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Nuclear Physics B 577 (2000) 322

www.elsevier.nl/locate/npe

Modular invariance in superstring


on CalabiYau n-fold with
ADE singularity
Tohru Eguchi 1 , Yuji Sugawara 2
Department of Physics, Faculty of Science University of Tokyo, Bunkyo-ku, Hongo 7-3-1,
Tokyo 113-0033, Japan
Received 22 February 2000; accepted 6 March 2000

Abstract
We study the type II superstring theory on the background Rd1,1 Xn , where Xn is a Calabi
Yau n-fold (2n + d = 10) with an isolated singularity, by making use of the holographically dual
description proposed by Giveon et al., 1999. We compute the toroidal partition functions for each
of the cases d = 6, 4, 2, and obtain manifestly modular invariant solutions classified by the standard
ADE series corresponding to the type of singularities on Xn . Partition functions of these modular
invariants all vanish due to theta function identities and are consistent with the presence of space-time
supersymmetry. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.25.-w; 11.25.Hf; 11.25.Pm

1. Introduction
String theory on singular backgrounds has been recently receiving much attentions from
various view points [113]. An important feature of a string propagating near singularities
is the appearance of light solitons originating from the branes wrapped around some
vanishing cycles. This is a typical non-perturbative effect in string theory which is difficult
to be worked out from the world-sheet picture of perturbative string theory, even when a
decoupling limit gs ( e() ) 0 is taken. In fact, no matter how small gs is, the VEV
of dilaton will blow up at the location of Rsingularity. As was first pointed out in [14], the
vanishing world-sheet theta angle (ws B = 0) is essential in the appearance of such a
non-perturbative effect. Several authors demonstrated [3,7,15,16] that the conformal theory
on string world-sheet becomes singular in this situation. On the other hand, the ordinary
1 eguchi@hep-th.phys.s.u-tokyo.ac.jp
2 sugawara@hep-th.phys.s.u-tokyo.ac.jp

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 5 0 - 4

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

smooth conformal theory (orbifold CFT [17], N = 2 LandauGinzburg model [18,20]


etc.) corresponds to the backgrounds with a non-vanishing ws . In the latter case the brane
wrapped around a collapsed cycle becomes a fractional brane [21,22] with a finite mass,
and hence a perturbative approach to string theory is reliable, at least if the string coupling
gs is sufficiently small and the mass of wrapped brane is large.
The first approach to such a singular CFT with a vanishing ws was given in
Refs. [2,3] which were inspired by the theory of two-dimensional black-hole. In these
papers it is pointed out that such a singular conformal theory can be described by
the LandauGinzburg (LG) model with a superpotential including a negative power
of some chiral superfield, and the subtlety in handling the negative power may be
avoided by reformulating it as a KazamaSuzuki model [23] for the non-compact coset
SL(2; R)/U (1).
More recently, a refinement of this approach was given in [1,46], which is based
on a holographic point of view analogous to the AdS/CFT correspondence [2427]. In
these papers the sector of LG theory with a negative power superpotential is replaced
by a suitable linear dilaton background (the N = 2 Liouville theory [28,29]) describing
the throat structure near the singularity, and it is pointed out that the decoupled nongravitational theory (on the spacetime transverse to the singular CalabiYau n-fold) has
a dual description by a non-critical string theory including the dynamics of Liouville field
[28,29]. This duality is regarded as holographic in a manner similar to AdS/CFT in
the sense that the throat variable (Liouville field) corresponds to an extra non-compact
dimension, and the decoupled theory is naturally defined in the weakly coupled region
+ (boundary).
This approach to the singular CalabiYau compactification is interesting in the sense
that the non-critical superstring theory is playing a novel role. The main purpose of this
paper is to provide the basic consistency check for these theories: the check of the modular
invariance of the toroidal partition function. In the case of d = 6 (singular K3 surface)
the result is straightforward. The essential part of this case is already studied in [3], and
another approach from the standpoint of brane probe is given in [30]. We have the standard
ADE classification of modular invariants corresponding to the type of degeneration of
K3 surface, which coincides exactly with the well-known modular invariants of SU(2)
WZW model [31,32]. This result is not surprising, since the T-duality leads us to the
theory of NS5-branes [3,33] and it is well-known [34,35] that the world-sheet CFT of
string propagation in the background of NS5-branes includes the SU(2) WZW model.
The cases of d = 4 and 2 are more difficult to analyse and are the central subjects of this
paper. Although we do not have a simple world-sheet interpretation like the d = 6 case, we
can construct and classify the modular invariants of these string theories. We will find out
that the conformal blocks in our models have modular transformation properties analogous
to those of parafermion theories (coset CFT of SU(2)/U (1)) [36] and we will again obtain
the ADE classification of modular invariants corresponding to the type of singularities
on CYn . It turns out that the partition functions of our modular invariants all vanish due to
some theta function identities, which is consistent with the existence of spacetime SUSY.

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

2. Theory of singular CYn -compactification as non-critical superstring


Let us consider type II string theory on the background Rd1,1 Xn , where
Xn is a CY n-fold (2n + d = 10) with an isolated singularity (locally) defined by
F (x 1 , x 2 , . . . , x n+1 ) = 0. As is pointed out in [1,8,9], in the decoupling limit gs 0
we have a non-gravitational, but non-trivial quantum theory on Rd1,1 . This fact contrasts
with the cases of a smooth CYn , where we expect a free theory in the gs 0 limit. These
d-dimensional quantum theories are expected to flow to non-trivial conformal fixed points
in the IR limit. In the d = 6 case, which is essentially the theory of NS5-branes, they
become the little string theory [5,37,38] including non-local excitations. The d = 4 case
corresponds to the 4-dimensional N = 2 SCFT describing the ArgyresDouglas points on
the moduli space of N = 2 SY M4 [3941] (see also [6]). The d = 2 case leads to the
class of AdS3 vacua with space-time N = 2 SUSY studied in [42,43]. Spacetime CFT is
naturally identified with the boundary CFT in the context of AdS3 /CFT2 correspondence.
The holographic duality proposed in [1] is represented as follows:
decoupling limit of superstring on Rd1,1 Xn
superstring on Rd1,1 (R S 1 ) LG(W = F ),
where LG(W = F ) stands for the N = 2 LG model with a superpotential W = F .
Moreover R indicates a linear dilaton background with the background charge Q(> 0).
The throat sector R S 1 is described by the N = 2 Liouville theory [28,29] whose field
contents consist of bosonic variables (parametrizing R ), Y (parametrizing S 1 ) and their
fermionic partners + , . The superconformal currents are written as

1
1
Q
1

T = (Y )2 ()2 2 ( + + ),

2
2
2
2

1
Q
(2.1)

G = (iY ) ,

2
2

J = + QiY,
which generates the N = 2 superconformal algebra (SCA) with c(
3c ) = 1 + Q2 .
Since we have a linear dilaton background, () = Q
2 , the theory is weakly coupled
in the near boundary region +. On the other hand, in the opposite end
(near the singularity) the string coupling blows up, and hence the perturbative approach
does not make sense. As is discussed in [1], one must add the Liouville potential (or the
cosmological constant term) to the world-sheet action of the Liouville sector,
SL SL + S+ + S ,
Z
1
def
S = d 2 z e Q (iY ) ,

(2.2)

in order to prevent the string from propagating into the dangerous region . S are
actually the screening charges in the sense that they commute with all the generators of
SCA (2.1). So, we shall carry out all the computations as a free conformal theory on the

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

world-sheet neglecting the existence of Liouville interaction (2.2), although we have to


keep in our mind that we cannot set = 0. 3
Throughout this paper we focus our attention to cases when Xn has an isolated rational
singularity. In these cases the LG theory with W = F is equivalent to the familiar N = 2
minimal models of the ADE type corresponding to the classification of rational
singularities defined by F = 0. These models include the chiral primary fields which are in
one-to-one correspondence with the exponents of the ADE group, and have the central
charge c = (N 2)/N , where N is the dual Coxeter number of the ADE group. From
now on we denote these N = 2 minimal model as M(G, N) (G = Am , Dm , Em ), or more
simply as MN when there is no problem of confusion. Hence, the model to be studied is
the RNS superstring compactified on Rd1,1 (R S 1 ) MN .
The condition of critical dimension can be written as


10 d
N 2
2
+ (1 + Q ) = n
,
(2.3)
N
2
and it is easy to evaluate Q for each of the cases d = 6, 4, 2
r
2
,
d = 6,
Q=
N
r
N +2
(2.4)
,
d = 4,
Q=
N
r
2(N + 1)
.
d = 2,
Q=
N
Notice that the criticality condition (2.3) is equivalent to the CalabiYau condition for
the non-compact n-fold (defined in a suitable weighted projective space)
2
e(x, z1 , z2 , . . . , zn+1 ) x
2/Q + F (z1 , z2 , . . . , zn+1 ) = 0.
F

(2.5)

2/Q2

is replaced by
In Refs. [2,3] the negative power term in the superpotential W x

the KazamaSuzuki model for SL(2, R)/U (1) with the level k 0 Q22 + 2. The equivalence
between such a non-compact KazamaSuzuki model and the N = 2 Liouville theory (2.1)
( corresponds to the cosmological constant in (2.2)) was discussed in [5] and it
was pointed out that both theories are related by a kind of T-duality. We argue for this
equivalence from the point of view of the free field realization in the Appendix B.

3. Toroidal partition functions


We study the toroidal partition functions for the above non-critical superstring models.
The toroidal partition function for RNS superstring has the following general structure:
Z 2
d
Z0 (, )ZGSO (, ),
(3.1)
Z=
22
3 More rigorous setup may be the double scaling limit discussed in [5,6]; g 0,
s

fixed to be a sufficiently large value, so that the theory is weakly coupled.

2
0 with Q /2 /gs

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

where 1 + i2 is the modulus of the torus (d 2 /22 is the modular invariant measure).
ZGSO denotes the part of the partition function which consists of those contributions on
which the GSO projection acts non-trivially. We write the remaining part as Z0 .
Obviously Z0 includes only the contributions from the transverse non-compact bosonic
coordinates Rd2 R . The Liouville sector R is slightly non-trivial because of the
existence of the background charge. We should bear in our mind that only the normalizable
states contribute to the partition function. The normalizable spectrum (in the sense of the
delta function normalization because the spectrum is continuous) in Liouville theory has
the lower bound h = Q2 /8 [29,44,45]. Since this lower bound is non-zero, we must be
careful in the integration over the zero-mode momentum. The result, however, turns out to
be the same as that of the standard non-compact free boson without background charge,
1
ZL (, ) = Q
| n=1 (1 q n )|2
1
= Q
| n=1 (1 q n )|2
=

1
1/2

2 |( )|2

iQ
2 +




cL
1 2 i
dp exp 42 p + pQ
2
2
24

iQ
2




Z+
1
cL
1
dp exp 42 p2 + Q2
2
8
24

(3.2)

where cL = 1 + 3Q2 . It is well-known [44,45] that the effective value of the Liouville
central charge ceff,L is equal to
ceff,L cL 24

Q2
= 1,
8

(3.3)

irrespective of the value of Q and the dependence on the background charge disappears
from the net result.
In this way we obtain
Z0 (, ) =

1
(d1)/2
2
|( )|2(d1)

(3.4)

This expression is manifestly modular invariant.


The part ZGSO is rather non-trivial. We need consider it separately in the cases d =
6, 4, 2. We first discuss the simplest case d = 6, and then proceed to the d = 2, 4 cases.
3.1. d = 6 case
(NS)
(R)
(Hlm
) be the (left-moving) Hilbert space of the NS (R) sector of CFT
Let Hlm
describing the minimal model MN . The spectra of U (1)R -charges and conformal weights
are given by:

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

m
+ n(n Z),
N

l(l + 2) m2
+ n,
n 12 Z>0 ,
h=
4N
m 1
(R)
(l + m 1 (mod 2)): q = + n(n Z),
Hlm
N
2

l(l + 2) m2 1
+ + n,
n Z>0 .
h=
4N
8

(NS)
Hlm
(l + m 0 (mod 2)): q =

(3.5)

1
We also consider the (left-moving) Fock
H space Hp of the bosonic coordinate Y of S
constructed on the Fock vacuum |pi, iY |pi = p|pi. Values of the momenta p are
chosen so that they are compatible with the GSO projection condition.
The total N = 2 U (1)R -charge is given by


m
(NS)
pQ,
J0 = F + FMN +
N


(3.6)
m 1
pQ,
J0(R) = F + FMN +
N
2

where F denotes the fermion number of Rd2 (R S 1 ) sector and FMN denotes the
fermion number of the MN sector.
After these preparations conditions for the GSO projection (the conditions for the mutual
locality with the spacetime SUSY charges) can now be written as
NS-sector
m
(3.7)
F + FMN + pQ 2Z + 1,
N
R-sector
m
(3.8)
F + FMN + pQ 2Z.
N
Let us now compute the trace over the left-moving Hilbert space. For instance, let us

1
m
2n + 1 + N
suppose F + FMN = even, and consider the NS-sector. Then we have p = Q
(n Z), and the sum over momenta becomes,
X
X 1 2 X N
m 2
m+N 2
q 2p =
q 4 (2n+1+ N ) =
q N(n+ 2N ) = m+N,N ( ).
(3.9)
n

When combined with factors coming from oscillator modes and the minimal model MN ,
NS-sector partition function becomes
 3
 3

3
4
1
(NS) m+N,N
(NS)

.
chlm
chlm +
2

2
P n2
P
P 1 (n 1 )2
Q
n
n n2
2
2
2 ,
Here = q 1/24
n q , 4 =
n (1) q , 2 =
nq
n=1 (1 q ) and 3 =
P N(n+ m )2
(NS)
(NS)
2i
lm ( )
2N
(q e
) are the standard theta functions. chlm ( ), ch
m,N = n q
denote the irreducible characters of N = 2 minimal model for NS-sector. (We summarize
the definitions of these functions in the Appendix A.) Similarly we can calculate the trace
in other sectors, and obtain (we omit the factors of -functions for simplicity),

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322


N2
X

Gl =

l=0

N2
1 X X  3 (NS)
(NS)
3 chlm (m,N + m+N,N ) 43 ch
lm (m,N m+N,N )
2
l=0 mZ2N

(3.10)
23 ch(R)
lm (m,N + m+N,N ) .

The above sum (3.10), however, counts each state twice due to the symmetry Gl =
GN2l . To avoid this double counting, we may define
X

def 1
3 (NS)
3 (R)
m,N 33 ch(NS)
(3.11)
Fl =
lm 4 chlm 2 chlm
2
mZ2N

and have
Gl = Fl + FN2l .

(3.12)

The desired partition sum then takes the form


N2
X
1
Nl,lFl ( )Fl( ).
ZGSO (, ) =
|( )|8

(3.13)

l,l=0

Thanks to the branching relation (A.12) we may rewrite Fl in the following simple form
[3]:

1
(3.14)
Fl ( ) = 34 44 24 l(N2) ( ),
2
c k character of the spin l/2 representation. Hence the
where l(k) ( ) denotes the SU(2)
expression (3.13) is manifestly modular invariant when Nl,l is chosen to be one of the
(N2)
c N2 theory which fulfill the conditions,
of SU(2)
modular invariants L
l,l

l + 2)
l(
l(l + 2)
(k)
(k)

Z, Lkl,kl = Ll,l ,
4(k + 2) 4(k + 2)
r


X (k) (k) (k)
(l + 1)(l 0 + 1)
2
(k)
(k) def
sin
.
Ll,l Sll 0 Sll0 = Ll 0 ,l0 , Sll 0 =
k+2
k+2
(k)

Ll,l = 0,

unless

(3.15)

l,l

Furthermore, Fl (3.14) identically vanishes by virtue of the Jacobis abstruse identity: this
is consistent with the existence of space-time SUSY. 4
(N2)
The general solutions Ll,l
of (3.15) were completely classified by the ADE
series in Ref. [31,32]. In these solutions the values of spin l/2 are in a one-to-one
correspondence with the exponents of ADE Lie algebra, and hence to each of the
relevant deformations of the singularity F = 0. In this way we obtain the modular
invariants classified by the ADE series corresponding to the singularity type of Xn
[3,30].
The appearance of the affine SU(2) character in the expression (3.14) is quite expected.
One may relate the background of degenerate K3 surface to a collection of NS5-branes
4 As discussed in [28,29], we only have the SUSY along the boundary Rd1,1 , and no SUSY in the whole
bulk space including the throat sector. Nevertheless we can conclude that the partition function should vanish in
all the genera. See [29] for the detail.

10

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

by means of T-duality [3,33], and it is well-known [34,35] that the world-sheet conformal
field theory in the NS5 background contains the SU(2) WZW model.
3.2. d = 2 case
In the case of d = 2 the GSO conditions are given as follows:
NS-sector
m
(3.16)
F + FMN + pQ 2Z + 1,
N
R-sector
m
(3.17)
F + FMN + pQ 2Z + 1.
N
We again determine the spectrum of the momenta p by imposing these conditions, and the
trace for the left-movers is calculated as follows,
N2
X

Gl =


1 X n
(NS)
3 chlm m , N + m+N , N
N+1 N+1
N+1 N+1
2

N2
X

l=0

l=0

mZ2N

(NS)
4ch
lm

2ch(R)
lm

N
m
N+1 , N+1

m
N
N+1 , N+1

m+N ,

N
N+1 N+1

+ m+N ,

N
N+1 N+1

o
.

We again have Gl = GN2l and likewise introduce


n
o
(NS) 
def 1 X
(R)

ch

ch
m , N 3 ch(NS)

Fl =
m+N
N
4 lm
2 lm ,
lm
N+1 N+1
N+1 , N+1
2

(3.18)

(3.19)

mZ2N

Gl = Fl + FN2l ,

(3.20)

to avoid the double counting of states. However, it is easy to see that Fl here does not have
a good modular transformation property. This is because the theta functions appearing in
(3.19) have fractional levels, and they do not close among themselves under the modular
transformation.
In order to avoid this difficulty we further decompose Fl into a set of functions Fl,r (r =
0, 1, . . . , 2N + 1) with the help of the formula (A.5) as
X
Fl,r ,
(3.21)
Fl =
rZ2(N+1),
l+r0 (mod 2)

def

Fl,r =


1 X
(R)
l+r
(NS)
(N+1)m+Nr,N(N+1) 3 ch(NS)
4 ch
lm 2 chlm . (3.22)
lm (1)
2
mZ2N

Fl,r has the symmetry


Fl,r = Fl,r+2(N+1) = FN2l,r+(N+1) ,
and thus we have
FN2l =

rZ2(N+1),
l+r1 (mod 2)

Fl,r .

(3.23)

(3.24)

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

11

It turns out that the functions Fl,r ( ) have the good modular properties as:
 l(l+2)

3+(1)l+r
N2
r2
Fl,r ( + 1) = e2i 4N 8N 4(N+1) + 8
Fl,r ( ),


N2

2 X X
1
=
i
S(l,r) (l 0,r 0 ) Fl 0 ,r 0 ( ),
Fl,r

0
0

(3.25)
(3.26)

l =0 r Z2(N+1)

(l,r) (l 0 ,r 0 )

def

(1)l+r

rr 0
+ (1)l +r (N2)
1
Sll 0
e2i 2(N+1) .

2
N +1

(3.27)

Therefore, it seems reasonable to regard the functions Fl,r ( ) as the basic conformal blocks
of our partition function. Note that due to (3.23) the two sets {Fl,r ; l + r 0 (mod 2)} and
{Fl,r ; l + r 1 (mod 2)} are not independent and we should choose one of these as the
building block of the theory. Let us take the set with l + r 0 (mod 2). This restriction is
consistent since (3.27) implies that the modular transformations act separately for each set.
Thanks to the transformation laws (3.25), (3.26) we can now construct the modular
invariant partition function in the following form,
ZGSO (, ) =
=

N(l,r),(l,
r)

N2
X
1
4
|( )|

N(l,r),(l,
r ( ),
r ) Fl,r ( )Fl,

(3.28)

r, r Z2(N+1)
l,l=0
(N2) (N+1)
Ll,l Mr,r .

c N2 , and M (k)
again denotes one of the ADE modular invariants of SU(2)
Here L(N2)
r,r
l,l
is the modular invariant of the theta system which satisfies the following conditions,
r 2
r2
(k)
(k)
(k)

Z, Mr+k, r +k = Mr,r ,
Mr,r = 0, unless
4k
4k
X (k) (k) (k)
rr 0
(k)
(k) def 1
Mr,r Rr,r 0 Rr ,r 0 = Mr 0 ,r 0 , Rr,r 0 = e2i 2k .
2k
r,r
(k)

(k)

(3.29)

(N2)

The simplest solution for Mr,r is, of course, given by Mr,r = r,r (or Mr r
and the most general solution is given by [36]
X
1
(k)
r,x+y r,xy ,
Mr,r =
2

= r,r ),
(3.30)

xZ2 , yZ2

where , are general integers such that = k.


A few comments are in order:
(1) Our solution (3.28) for the simplest case N = 2 (the minimal model MN becomes
trivial) coincides with the one presented in Ref. [29].
(2) It is possible to derive the following relations for the functions Fl,r by making use
of the product formula of theta functions (A.4);
X
1
r,N+1 (, 0)Fl,r (, z) = l(N2) (, 0)
2
rZ
2(N+1),
l+r0 (mod 2)

o


32 42 (, z)0,1 (, 2z) 22 + 12 (, z)1,1 (, 2z) ,

(3.31)

12

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

X
rZ2(N+1),
l+r1 (mod 2)

1 (N2)
r,N+1 (, 0)Fl,r (, z) = l
(, 0)
2

o


32 + 42 (, z)1,1 (, 2z) 22 12 (, z)0,1 (, 2z) ,
def

Fl,r (, z) =

(3.32)

1 X
2z
(N+1)m+Nr,N(N+1) (, )
2
N
mZ2N

l+r
lm 2 ch(R)
4 ch
3 ch(NS)
lm (1)
lm
(R) 
l+r

i(1) 1 chlm (, z).


(NS)

(3.33)

(Note Fl,r ( ) Fl,r (, z = 0).) It is known [46] that the combination of theta
functions in the right-hand side of (3.31),(3.32) vanishes identically


(3.34)
32 42 (, z)0,1 (, 2z) 22 + 12 (, z)1,1 (, 2z) = 0,


2
2
2
2
(3.35)
3 + 4 (, z)1,1 (, 2z) 2 1 (, z)0,1 (, 2z) = 0.
Thus the sum of functions Fl,r (3.31), (3.32) in fact vanishes identically. Then these
equations imply that the functions Fl,r themselves should vanish separately for each
|r| since the level-(N + 1) theta functions r,N+1 (, 0) are functionally independent
for different |r|. We have explicitly verified by M APLE that Fl,r (, z) + Fl,r (, z)
in fact vanishes in lower orders in q e2i , y e2iz and y 1 , for every l, r and
N = 2, 3, 4.
We conjecture that the identity
Fl,r (, z) + Fl,r (, z) 0

(3.36)

holds for arbitrary l, r, N . If this is the case, we have Fl,r ( ) Fl,r (, 0)


Fl,r (, 0) = 0 and the partition function vanishes ZGSO = 0: this is consistent with
the presence of the space-time supersymmetry.
(3) The modular properties of Fl,r ( ) (3.25), (3.26) can be immediately read off
from (3.31), (3.32): we find that the index l of Fl,r transforms like the spin of
the representation of affine SU(2) and the index r transforms like a label of the
U (1) theta function. Modular properties of Fl,r ( ) is in fact similar to those of
parafermionic theory [36].
(4) Fl,r (, z) is transformed under the spectral flow z 7 z + 2 ( Z) [20,47] as
follows:
2

(3.37)
Fl,r , z + 2 = (1) q 2 y 2 Fl,r (, z).
This means that Fl,r (, z) is a flow-invariant orbit in the sense of [47]. This fact
justifies regarding Fl,r as the building block of the partition function.
3.3. d = 4 case
The GSO conditions are given as follows:

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

NS-sector
F + FMN +

m
pQ 2Z + 1,
N

13

(3.38)

R-sector
1
m
pQ 2Z + .
N
2
In this case the trace over the left-moving Hilbert space is given by,
F + FMN +

N2
X

Gl =

l=0

N2
X
l=0

(3.39)


1 X n 2 (NS)
3 chlm 2m , 2N + 2(m+N) , 2N
N+2 N+2
N+2
N+2
2
mZ2N

(NS)
42 ch
lm

2(m+N) ,

2m
2N
N+2 , N+2

22 ch(R)
lm 2m+N ,
N+2

N+2

2N
N+2

+ 2mN ,
N+2


2N
N+2

2N
N+2

o
.

(3.40)

Again Gl consists of theta functions with fractional levels and we have Gl = GN2l . We
introduce Fl = 12 Gl and expand Fl into a set of functions Fl,r (r = 0, 1, . . . , 2N + 3),
def 1 X
(N+2)m+Nr,2N(N+2)
Fl,r =
4
mZ4N



r+m
2 (R)
(NS)
2 2 ch
32 ch(NS)
4 lm 2 chlm
lm (1)

(3.41)

(l + r 0 (mod 2)),
def

Fl,r = 0 (l + r 1 (mod 2)),


X
Fl,r .
Fl =

(3.42)

rZ2(N+2)

It is easy to see that


Fl,r = Fl, r+2(N+2) = FN2l, r+(N+2) .

(3.43)

Note that (3.43) is consistent with the definition Fl,r 0 (l + r 1 (mod 2)), since l + r
l + r + 2(N + 2) (N 2 l) + (r + N + 2) (mod 2).
Fl,r possess the following modular transformation properties:
n

2i

l(l+2) N2
r2
1
4N 8N 4(N+2) + 2

Fl,r ( + 1) = e


X

3 N2
1
i
=
Fl,r

Fl,r ( ),

S(l,r) (l 0,r 0 ) Fl 0 ,r 0 ( ),

(3.44)
(3.45)

l =0 r 0 Z2(N+2)

rr 0
1

e2i 2(N+2) .
2(N + 2)
It is now easy to construct modular invariant partition functions

def

(N2)

S(l,r) (l 0 ,r 0 ) = Sll 0

ZGSO (, ) =
N(l,r),(l,
r) =

N2
X
1
6
|( )|

N(l,r),(l,
r ( ),
r ) Fl,r ( )Fl,

r,r Z2(N+2)
l,l=0
(N2) (N+2)
(N2)
(N+2) 
1
Mr,r
+ LN2l, lMr+N+2, r ,
2 Ll,l

(3.46)

(3.47)

14

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

(k)
where L(k)
and Mr,
r are defined as before.
l,l
The solution for the simplest case N = 2 (the case of conifold singularity in CY3 [2])
was first obtained by Mizoguchi from a somewhat different approach [48].
As in the two-dimensional case, we can construct the following combination of the Fl,r
functions
X
r,N+2 (, 0)Fl,r (, z)
rZ2(N+2)


1 (N2)
l
(, 0) 34 (, z) 44 (, z) 24 (, z) + 14 (, z) ,
4


z
def 1 X
(N+2)m+Nr,2N(N+2) ,
Fl,r (, z) =
4
N
mZ4N


r+m
r+m
(R)
2 (R)
(NS)

2 2 ch
2 2 ch

(1)

ch
+
i(1)
32 ch(NS)
4 lm
2 lm
1 lm (, z),
lm
=

(3.48)

(l + r 0 (mod 2)),
def

Fl,r (, z) = 0

(l + r 1 (mod 2)).

(3.49)

We note that the right-hand side of (3.48) vanishes due to Jacobis identity. Then as in the
case of two-dimensional theories, we expect that functions Fl,r should vanish separately
for each |r|, Fl,r (, z) + Fl,r (, z) 0. We have explicitly checked this for lower orders
of q, y, y 1 by M APLE and found that in fact a stronger relation
Fl,r (, z) 0,

(3.50)

holds. We conjecture that (3.50) holds for all l, r, N . In this case all the modular invariant
theories again have vanishing partition functions and are consistent with the presence of
space-time supersymmetry.
We may again read off the modular transformation rule (3.46) from the identity (3.48):
c
character in its index l and like U (1) theta function in
Fl,r transforms like an affine SU(2)
its label r.
We may show


2

(3.51)
Fl,r , z + = (1) q 2 y 2 Fl,r (, z),
2
which implies that the functions Fl,r (, z) are the flow-invariant orbits for each l, r.

4. Conclusions
In this paper we have constructed the toroidal partition functions of the non-critical
superstring theory on Rd1,1 R SY1 MN , which is to provide the dual description
of the singular CalabiYau compactification in the decoupling limit. We have found that
there exists a natural ADE classification of modular invariants associated to the type
of CalabiYau singularities in all cases of d = 6, 4, 2. In cases d = 4, 2, we found that

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

15

the conformal blocks composing the partition function behave like primary fields of the
parafermionic theory. It will be very interesting if we could identify our conformal blocks
with suitable scaling operators in respective field theories and elucidate their dynamical
properties.
As we have discussed at the beginning of Section 3, the presence of the background
charge in the Liouville sector creates a gap h > Q2 /8 in the CFT spectrum. In particular
the graviton (which corresponds to h = 0) does not appear in the modular invariant partition
function. Thus the system in fact describes some non-gravitational theory and the theory is
interpreted as being at the decoupling limit of type II superstring. It is quite reassuring to
us that one can construct modular invariant amplitudes for string propagation even in such
a singular situation where some of the conventional world-sheet technology may break
down and non-perturbative effects play an important role.
LandauGinzburg theory has the disturbing feature of the appearance of a negative
power piece in the superpotential when applied to describe singular (non-compact) Calabi
Yau manifolds. It is not clear how to treat the negative power operator within the framework
of the standard N = 2 SCFT. It now appears, however, the negative power term may
be handled properly by means of the Liouville degrees of freedom with an appropriate
background charge. The appearance of the gap and the continuous spectrum above the
gap in string propagation in singular CalabiYau manifold are reproduced exactly by the
dynamics of the Liouville field. It will be extremely useful if we have a better understanding
on the relationship between the singular geometry and the dynamics of Liouville field.
It will be interesting to consider more general class of N = 2 models instead of N = 2
minimal model (LandauGinzburg orbifolds [50,51] or Gepner models [49], etc.). Quite
recently, in Ref. [6], LandauGinzburg orbifolds are discussed, relating it to the N = 2
SCFT4 with matter fields [3941]. It may also be interesting to study non-rational Calabi
Yau singularities (collapse of del Pezzo surfaces, etc.). These problems may be regarded as
natural generalizations of the Gepner model, namely, the (orbifoldized) tensor product of
minimal models (compact models) with the Liouville theory (non-compact models).
Construction of modular invariants for such models will provide important consistency
checks of their dynamics.

Acknowledgement
We would like to thank especially Dr. S. Mizoguchi whose talk at Univ. of Tokyo
stimulated the present investigation. Y.S. would also thank Drs. K. Ito and A. Kato for
useful comments, and Prof. I. Bars and his theory group for kind hospitality at USC. Part
of this work was done while Y.S. was attending the workshop Strings, Branes and Mtheory at CIT-USC Center for Theoretical Physics.
This work is supported in part by Grant-in-Aid for Scientific Research on Priority Area
]707 Supersymmetry and Unified Theory of Elementary Particles from Japan Ministry
of Education.

16

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

Appendix A. Notations and conventions


In this appendix we summarize our conventions and present some formulas used in the
manuscript.
A.1. Theta functions
We set q := e2i , y := e2iz and introduce various theta functions:
1 (, z) = i

(1)n q (n1/2)

n=

2 exp
2 (, z) =

i
4

i
2 exp
4
3 (, z) =
4 (, z) =

m,k (, z) =

X
n=

2 /2

qn

y n1/2

sin(z)

(1 q m )(1 yq m )(1 y 1 q m ),

m=1

q (n1/2)

n=

2 /2

2 /2

y n1/2


cos(z)

(1 q m )(1 + yq m )(1 + y 1 q m ),

m=1

yn

(1 q m )(1 + yq m1/2)(1 + y 1 q m1/2 ),

m=1
2 /2

(1)n q n

yn

n=

(1 q m )(1 yq m1/2)(1 y 1 q m1/2),

m=1

m 2

q k(n+ 2k ) y k(n+ 2k ) .

(A.1)

(A.2)

n=

We use the abbreviations: i i (, 0) (1 0), m,k ( ) m,k (, 0). We also define


( ) = q 1/24

(1 q n ).

(A.3)

n=1

The product formula of theta function is written as [52,53]:


m,k (, z)m0 ,k 0 (, z0 )
X
mk 0 m0 k+2kk 0 r,kk 0 (k+k 0 ) (, u)m+m0 +2kr,k+k 0 (, v),
=

(A.4)

rZk+k0
0

0 0

zz
kz+k z
where we set u = k+k
0 , v = k+k 0 .
The following identity is often used (p is an integer):
X
m+2kr,pk (, z/p).
m/p,k/p (, z) = m,k (/p, z/p) =
rZp

(A.5)

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

17

A.2. Characters of N = 2 minimal model


c k with the spin l/2 (0 6 l 6 k) representation:
Let l(k) (, z) be the character of SU(2)
l(k) (, z) =

l+1,k+2 l1,k+2
(, z).
1,2 1,2

l ( ) is defined by
String function cm
X
(k)
l
cm
( )m,k (, z).
l (, z) =

(A.6)

(A.7)

mZ2k

We introduce
ml,s (, z) =


l
cms+4r
( )2m+(k+2)(s+4r),2k(k+2) , z/(k + 2) .

(A.8)

rZk
l has the following properties:
String function cm
kl
l
l
l
= cm
= cm+2k
= cm+k
,
cm

l
cm
= 0,

unless l + m 0 (mod 2).

(A.9)

Likewise, ml, s has the properties:


l,s
kl, s+2
= ml s+4 = m+(k+2)
,
ml, s = m+2(k+2)

ml, s = 0,

unless l + m + s 0 (mod 2),

(A.10)

and thus m, s run over the range m Z2(k+2) , s Z4 .


k
are defined [49,54] by
The characters of N = 2 minimal model with c = k+2

y J0 = ml,0 + ml,2 ,
chl,m (, z) TrHNS q L0 c/8
(NS)

l,m

F L0 c/8

(NS)
y J0 = ml,0 ml,2 ,
ch
l,m (, z) TrHNS (1) q
l,m

L0 c/8

y J0 = ml,1 + ml,3 ,
ch(R)
l,m (, z) TrHR q

(A.11)

l,m

F L0 c/8

(R)
y J0 = ml,1 ml,3 .
ch
l,m (, z) TrHR (1) q
l,m

It is easy to prove the following branching relation by means of the product formula of
theta functions (A.4) [49,53]:
X

(k)
ml,s (, z)m,k+2 , w 2z/(k + 2) . (A.12)
l (, w)s,2 (, w z) =
mZ2(k+2)

This relation (A.12) represents the minimal model as the KazamaSuzuki coset for
SU(2)k /U (1).

Appendix B. Equivalence between the KazamaSuzuki model for SL(2; R)/U (1)
and the N = 2 Liouville theory
In this appendix we discuss the equivalence between the N = 2 coset SCFT for
SL(2; R)/U (1) and the N = 2 Liouville theory from the viewpoint of free field

18

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

realizations. We start from the following free field realization 5 of SL(2; R)-current algebra
with the level k + 2,
r

k+2

u,
J =
2
(B.1)
r
 q
r

2
k+2
k

k+2
(u+iX)

J =
iX
e
,
2
2
where X(z)X(0) ln z, (z)(0) ln z, u(z)u(0) ln z are free scalar fields. The
Sugawara stress tensor is given by
1
1
1
1
TSL(2;R) = (X)2 ()2 2 (u)2 ,
2
2
2
2k

(B.2)

which possesses the central charge c = 3 + 6k . (k is related to N in the text as k = N , d = 6;


k = 2N/(N + 2), d = 4; k = N/(N + 1), d = 2, respectively.)
The KazamaSuzuki model [23] for SL(2; R)/U (1) is given by further tensoring the
system with two U (1)-charged fermions; + (z) (0) 1z , and then by gauging the U (1)subgroup. Here we adopt the BRST formulation and first bosonize the U (1)-gauge field as
A(z) iv(z), where v(z) is a real scalar field with v(z)v(0) ln z. We also bosonize
the fermions in the standard fashion:
(z) = eiH (z) ,

H (z)H (0) ln z.

(B.3)

The total stress tensor for the KazamaSuzuki model then reduces to the following form,
1
1
1
1
1
1
T = (X)2 ()2 2 (u)2 (v)2 (H )2 , (B.4)
2
2
2
2
2
2k
where (, ) is the spin (0, 1) ghost system and the BRST charge is given by
r

I r
k+2
k
u + i
v + iH .
(B.5)
QU (1) =
2
2
This stress tensor (B.4) has the correct central charge c = 3(1 + 2k ) and the world-sheet
N = 2 superconformal symmetry is generated by the currents,

r
r
 q
1
1
k+2
k

2 (u+iX)iH

iX

e k+2
=
J
=

2
2
k
k
(B.6)

J = + + 2 (J 3 + + ) = k + 2 iH + 2(k + 2) u.
k
k
k
5 We have another familiar free field realization: Wakimoto representation [55] (, , ). The relation
between these free fields and X, , u here is given as follows:

=+
(u + iX),

k+2

! q
r
r

2 (u+iX)
k+2
k
=
,
iX +
e k+2

2
2

2 (u+iX)

k+2

=e
.

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322

19

Now, let us try to reduce the above KazamaSuzuki model to the N = 2 Liouville theory.
For this purpose it is convenient to introduce the following field redefinition,
q
q
! 
 0
k
2
v
v
def
k+2
k+2
q
q
=
.
(B.7)
H0
H
2
k
k+2
k+2
Clearly we have v 0 (z)v 0 (0) ln z, H 0 (z)H 0 (0) ln z and v 0 (z)H 0 (0) 0. The BRSTcharge (B.5) is rewritten as
r
I
k+2
(B.8)
(u + iv 0 ),
QU (1) =
2
and the stress tensor (B.4) is reexpressed as follows,
1
1
1
1
T = (X)2 ()2 2 (H 0 )2
2
2
2
2k


1
0
(u + iv ) .
+ QU (1) ,
2(k + 2)

(B.9)

We also obtain the following expressions for G , J ,

r
q
 q
r
 q k
2
2
0
0

1
k+2
k
i

k+2 H + k+2 X k+2 (u+iv )

iX
e
,
G =

2
2
k
r



2
k+2

iH + QU (1) , .
J =
k
k

(B.10)

q
H
2
def k+2
(u+iv 0 )J

v0

and perform the


In order to eliminate u, in these formulas we set U = e
similarity transformation,
r
q

 q k
r
2
0
1
k+2
k
0 def
i
1
k+2 H + k+2 X
iX
e
.
(B.11)
G = UG U =
2
2
k
def

def

Stress tensor and U (1) current remain invariant T 0 = U T U 1 = T , J 0 = U J U 1 = J


upto QU (1) -exact terms due to following relations,

 
 r
I
2
2
0
(u + iv )J, J (z) = QU (1) , (z) ,

k+2
k
(B.12)
r


I
2
0

(u + iv )J, T (z) = 0.
k+2
It is also obvious that U QU (1) U 1 = QU (1) , and hence this similarity transformation is
in fact well-defined on the Hilbert space of KazamaSuzuki model. Furthermore it is
convenient to rotate again X, H 0 as,
q
q

 


k
2

X
Y def k+2
k+2
q
q
=
,
(B.13)
H0
H 00
2
k
k+2

k+2

20

T. Eguchi, Y. Sugawara / Nuclear Physics B 577 (2000) 322


def

00

and set = eiH . Then we finally obtain (upto QU (1) -exact terms)

1
1
1
1

T 0 = (Y )2 ()2 2 ( + + ),

2
2
2

2k

1
1
0
G = (iY ) ,

k
2

J 0 = +
iY.
k

(B.14)

This is no other than the superconformal


currents of the N = 2 Liouville theory R S 1
p
with the background charge Q = 2/k. Notice also that the Liouville potential S =
R
1
d 2 z e Q (iY ) is actually a screening operator (it commutes with all of the
superconformal currents (B.14)) and moreover U (S )U 1 = S holds. Thus we do not
have to make modification in the above derivation of equivalence, even in the presence of
such an interaction term.
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Nuclear Physics B 577 (2000) 2346


www.elsevier.nl/locate/npe

Nonabelian monopoles from matrices


B. Chen, H. Itoyama, H. Kihara
Department of Physics, Graduate School of Science, Osaka University, Toyonaka, Osaka 560-0043, Japan
Received 1 October 1999; accepted 29 February 2000

Abstract
We study the expectation value of (the product) of the one-particle projector(s) in the reduced
matrix model and matrix quantum mechanics in general. This quantity is given by the nonabelian
Berry phase: we discuss the relevance of this with regard to the spacetime structure. The case of
the USp matrix model is examined from this respect. Generalizing our previous work, we carry
out the complete computation of this quantity which takes into account both the nature of the
degeneracy of the fermions and the presence of the spacetime points belonging to the antisymmetric
representation. We find the singularities as those of the SU(2) Yang monopole connection as well as
the pointlike singularities in 9 + 1 dimensions coming from its SU(8) generalization. The former type
of singularities, which extend to four of the directions lying in the antisymmetric representations, may
be regarded as seeds of our four-dimensional spacetime structure and is not shared by the IIB matrix
model. From a mathematical viewpoint, these connections can be generalizable to arbitrary odd space
dimensions due to the nontrivial nature of the eigenbundle and the Clifford module structure. 2000
Elsevier Science B.V. All rights reserved.
PACS: 11.25
Keywords: Matrix model; Nonabelian Berry phase; Nonabelian monopole; Spacetime

1. Introduction
Continuing studies in matrix models for superstrings and M-theory [15] indicate
that we are in a stage of obtaining a renewed understanding of old notions such as
compactification and spacetime distribution in this constructive framework. These physical
quantities are obtained after integrations of matrices and are no longer fixed input
parameters or backgrounds. Another feature common to these models is that the actions

This work is supported in part by the Grant-in-Aid for Scientific Research (10640268) and Grant-in-Aid for
Scientific Research fund (97319) from the Ministry of Education, Science and Culture, Japan.

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 4 2 - 5

24

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

contain terms bilinear in fermions. This is, of course, related to the D-brane in the RR
sector as the absence of these bilinears imply the absence of the RR sector of the model. 1
The major objective of this paper is to enlighten the spacetime structure and the presence
of solitonic objects revealed by the fermionic integrations of the matrix models. These
are represented by the behavior of the spacetime points (or D0-branes in [1]), which
are the eigenvalue distributions or the diagonal elements of the bosonic matrices. The
effective dynamics of the spacetime points is obtained by carrying out the integrations
of the remaining degrees of freedom: we will carry out the half of them represented by the
fermions. Our interest, therefore, lies in a collection of individual fermionic eigenmodes
obtained from the fermionic part (denoted generically by Sfermion ) of the action upon
diagonalization. An object which, we find, plays a role of revealing singularities as those
of the bosonic parameters (in particular, those of the spacetime points) is an expectation
value of the one-particle projector belonging to each of the fermionic eigenmodes (see
Eq. (2.27)).
We see that this expectation value of the projector is generically given by the nonabelian
Berry phase [6,7]. In matrix models of superstrings and M-theory, this result offers
spacetime interpretation: this is because the parameter space, where the connection oneform lives, is that of the spacetime points or D0-branes. An interesting case that we study
as our major example is the USp reduced matrix model [4,5,811]. We will carry out an
explicit evaluation of the nonabelian Berry phase factor for different types of the projectors.
Our computation leads us to the su(2) Lie algebra valued connection one-form known as
the Yang monopole [12] in five spatial dimensions and its su(8) generalization in nine
spatial dimensions. This latter one, to the best of our knowledge, has not appeared in
physics context before. The existence of the nontrivial eigenbundles based on the first
quantized Hamiltonian with gamma matrices and the orthogonal projection operators
ensures that these nonabelian connections are straightforwardly generalized to arbitrary
odd spatial dimensions.
The conclusion derived from our computation in the context of the USp matrix model
is that there exist singularities extending to four of the directions of the spacetime points
which lie in the antisymmetric representation. These singularities are represented by the
Yang monopole. In addition, we find pointlike singularities in 9 + 1 dimensions which are
represented by its SU(8) generalization. The former type of singularities may be regarded
as being responsible for our four-dimensional spacetime structure and is not shared by the
IIB matrix model. 2 It is noteworthy that the requirement of having 8 + 8 supersymmetries
brings us such possibility.
Before moving to the next section, let us mention the procedure to formulate the
expectation value of the one-particle projector in the reduced matrix models (see
1 The reduced matrix model provides a constructive definition to the GreenSchwarz superstrings in the Schild
gauge. A subsector of the state space which contains fermion bilinears is able to see the RR sector of the
superstrings.
2 The signature of the four directions which the Yang monopole is extended to is Euclidean in the model. We
have nothing to say on how to make the signature Minkowskian and on the extension of the spacetime in the v0
direction.

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

25

Eq. (2.27)). To say things short, these are obtained from short time/infinite temperature
limit of the matrix quantum mechanical system, where a path in the parameter space can
be readily introduced. This is equivalent to imposing a periodicity with period R on one
of the original bosonic matrices, say, v0 and to letting this period go to infinity in the end.
Machinery to deal with these situations has been developed in [13,14]. We mention here
the calculation of [15,16], which is similar in spirit to ours. There the exact computation
of the partition function of the IIB matrix model [2] has been carried out as the limit of
infinite temperature of the path integral of the BFSS [1] quantum mechanical model. This
is the same limiting procedure as ours although we will measure the one-particle projector
instead of unity (see Eq. (2.35)).
In the next section, we describe the formulation and the procedure of our computation
indicated above after a brief review on the USp(2k) matrix model. In Section 3, we
decompose the fermionic part of the action into the bases of the adjoint, antisymmetric
and fundamental representations appropriate to our computation. This amounts to
diagonalizing it for the case that the bosonic matrices are diagonal. Unlike our previous
studies [8,9], we do not set the spacetime points lying in the antisymmetric representation
to zero. This turns out to improve substantially our picture of the spacetime formation
suggested by the model. In Section 4, we compute the nonabelian Berry phase for
three types of actions obtained in Section 3. The connection one-forms we find are the
nonabelian SU(2) Yang monopole in five dimensions and its SU(8) generalization to nine
dimensions. The degenerate state space originating from the spinorial space is responsible
for making these nonabelian gauge fields. In Section 5, we summarize the spacetime
picture emerging from our computation. In Section 6, we discuss the generalization of the
Yang monopole in arbitrary odd space dimensions by clarifying the eigenbundle structure
associated with the nonabelian Berry connection. Detail of the basis decomposition in
Section 3 is collected in the appendix. Some of the papers on fermionic and bosonic
integrations of matrix models are listed in [1719].

2. Nonabelian Berry phase and matrix models


The goal of this section is to establish that the expectation value of the one-particle
projector of a fermionic eigenmode is given by the nonabelian Berry phase. This is true
in general, in particular, in matrix models (both matrix quantum mechanics and reduced
matrix models) containing fermion bilinears. Besides the examples we discuss below, our
discussion here will apply to a variety of models obtained, for instance, by a truncation
from supersymmetric field theories in various dimensions [2022]. As we will occasionally
refer to the case of the USp(2k) matrix model the major example of our paper already
in this section, we will present the brief review of this model in the first subsection and
defer the major discussion to the second subsection.
2.1. Some preliminaries
To begin with, the usp Lie algebra is defined by

26

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

usp(2k) {A u(2k)|tAF + FA = 0},

(2.1)

and the antisymmetirc representation is defined by


asym(2k) {A u(2k)|tAF FA = 0}.
Here F is an antisymmetric matrix with nonzero determinant and can be chosen as


0 1k
.
F=
1k
0

(2.2)

(2.3)

It is easy to recognize
u(2k) = usp(2k) asym(2k).
A representation of Eq. (2.1) in accordance with the choice (Eq. (2.3)) is


H
B
A
usp(2k),
B H
H = H,

(2.5)

B = B,

while that of Eq. (2.2) is




H
B
A
asym(2k),
B H
H = H,

(2.4)

(2.6)

B = B.

Let us recall here some aspects of the reduced USp(2k) matrix model which are relevant
to our discussion in what follows. The definition, the criteria and the rationale leading to
the model as descending from type I the superstrings are elaborated fully in Ref. [4,5]. We
will therefore not repeat these here.
b be a projection operator acting on 2k 2k Hermitian matrices. For the ten bosonic
Let
b projects the 0, 1, 2, 3, 4, 7 components onto the adjoint representation and the
matrices,
5, 6, 8, 9 components onto the antisymmetric representation:
vM = (v , vn ),
v usp(2k),

= 0, 1, 2, 3, 4, 7,

vn asym(2k),

(2.7)

n = 5, 6, 8, 9.

b splits the thirty two component MajoranaWeyl spinor (sixteen real


As for the fermions,
degrees of freedom) in 9 + 1 dimensions into an eight component spinor belonging to the
adjoint representation and another eight component spinor belonging to the antisymmetric
representation:
= adj + asym ,

(2.8)

where
adj t(1 , 0, 2 , 0, 0, 0, 0, 0, 0, 1, 0, 2 , 0, 0, 0, 0),
asym t(0, 0, 0, 0, 1, 0, 2 , 0, 0, 0, 0, 0, 0, 1, 0, 2 ).

(2.9)

Modulo labelling the indices, these projections are determined by the requirement of
having 8 + 8 supersymmetries. Finally, we add degrees of freedom corresponding to an

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

27

open string degrees of freedom while preserving supersymmetry. This amounts to adding
nf = 16 of the hypermultiplets in the fundamental representation in the 4d language. We
display these degrees of freedom by the complex 2nf dimensional vectors (see Appendix A
of [10])

f = 1 nf ,
Q(f ) ,
Q
1
e
F Q(f nf ) , f = nf + 1 2nf ,
(
(2.10)
Q(f ) ,
f = 1 nf ,
Q e
Q(f nf ) F, f = nf + 1 2nf .
(
Q
(
Q

Q(f ) ,
f = 1 nf ,
F 1 Q
e(f n ) , f = nf + 1 2nf ,
f

Q(f ) ,
Q
e(f n ) F,
f

f = 1 nf ,
f = nf + 1 2nf .

(2.11)

Let us turn to the action of the model. It is represented as


SUSp = Sclosed + 1S,

(2.12)

where



1 1
Tr 4 [vM , vN ] v M , v N 12 M [vM , ]
2
g
is the closed string sector of the model. We denote the fermionic part by

1
SMW 2 Tr M [vM , ] .
2g
The remainder of the action
Sclosed =

1S = {Sgs + Vscalar + Smass + Sgf + SYukawa },

(2.13)

(2.14)

(2.15)

consists of the parts which depend on the fundamental hypermultiplet. We only spell out
the parts relevant to our subsequent discussion:


1
(2.16)
Sgf = 2 Q m vm Q + i 2 Q Q i 2 Q Q ,
g
!
X
1
2 Wmatter
C2 C1 + h.c.
SYukawa = 2
C1 C2
g
e
e
(c1 ,c2 )=(Q,Q),(Q,
1 ),(1 ,Q)

1
= 2
g
Here

1
2Q


F ( 2 1 + M) Q + 2 Q F 1 Q + h.c. .


0 I

,
I 0
M diag(m(1) , . . . , m(nf ) , m(1) , . . . , m(nf ) ),

(2.17)

nf

Wmatter =

X
f =1

e(f ) Q(f ) +
m(f ) Q


e(f ) Q(f ) ,
2Q

(2.18)
(2.19)
(2.20)

28

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

and implies the standard inner product with respect to the 2nf flavour indices. For a more
complete discussion, see [10].
2.2. One-particle projector and nonabelian Berry phase
Let us first imagine diagonalizing some action Sfermion which is bilinear in fermions. In
the example of the last subsection, this is given by the fermionic part of the action
Sfermion SMW + Sgf + SYukawa .

(2.21)

In general, Sfermion can be written as


XX
` `` `` .
Sfermion =
`

(2.22)

Here `` is the fermionic eigenmode belonging to an eigenvalue ` and ` labels its


degeneracy. As mentioned in the introduction, we would like to evaluate an expectation
value of the one-particle projector
b 0 | ih | 0 ,
(2.23)
P
`

with being the Clifford vacuum which annihilates half of the fermions
(bA , b A ),
which are
written as

(, , Q Q )

` =

in the model of the last subsection. The eigenmodes

bA `A
.

(2.24)

` `

can be
(2.25)

The expectation value is defined through the integrations over the fermionic variables of
the model. A formula that we find in the end (Eq. (2.35)) and the one we use (Eq. (2.38))
in the subsequent sections are obtained from the short time/infinite temperature limit of the
corresponding quantum mechanics, in which the path dependence can be easily introduced.
In order to argue more directly that this quantity can be defined in the reduced models, we
start with imposing a periodicity constraint on one of the directions, say, v0 :
SvM S 1 = vM + R1M.0 .

(2.26)

The size of the matrices is necessarily infinite dimensional in order to permit solutions to
Eq. (2.26). Each matrix divides into an infinite number of blocks. The shift operator S acts
on each block and moves it diagonally by one in our situation.
Let us introduce
Z

0
0
00
b 0 | Z 00 i.
b
(2.27)
[D][DZ]eiS(,Z ;Z ,Z ) hZ 0 | P
P` lim
`
R

b | Z 0 i are the Grassmann coordinate representation of


Here S(, Z; Z 0 , Z 00 ) and hZ 0 | P
`
0
b
Sfermion and that of P` respectively. We have indicated the end point constraints and the
path in Eq. (2.27). These will become clearer shortly. We will also consider

 Y
0
b
P`
,
(2.28)
`I

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

29

where I is a subset of all eigenmodes and the case of our interest is the one in which
this subset is over the eigenmodes belonging to the positive eigenvalues. This choice is
motivated by the Dirac sea filling.
In principle, one can diagonalize Eq. (2.21) for general vM and Q. We will, however,
restrict ourselves to the case
vM = XM = diagonal,

Q = 0.

(2.29)

Explicit diagonalization of Eq. (2.21) to the form of Eq. (2.22) in this case will be carried
out in the next section.
Let us convert Eq. (2.27) into the Fourier transformed variables and this helps us
understand the limiting procedure in Eq. (2.27) better:
Z

0
0
b, | z00 i,
b
=
lim
(2.30)
dz0 dz00 F (z0 ; | z00 ; 0) hz0 | P
P
`
`

0
Z
R 0
0
0
0 00
0
(2.31)
F = [D()][Dz()]ei 0 d Lfermion(( ),z( );z ,z ,XM =XM ( )) .
Here
= 2/R

(2.32)

and L( ) is the Grassman coordinate representation of the matrix quantum mechanics


Lagrangian which is obtained from Sfermi by the substitution 3
d
.
(2.33)
dt
Here we have chosen the v0 = 0 gauge. In the operator representation with corresponding
Hamiltonian denoted by



(2.34)
H ( 0 ) H bA , b A ; XM = XM ( 0 ) ,
v0 i

Eq. (2.30) is written as


R 0

0
0
0
b
= lim Trfermion ()F ei 0 d H ( ) P` .
P
`

(2.35)

Reducing this expression into that of the first quantized quantum mechanics, we find that
this quantity is nothing but the time evolution of the `th degenerate eigenfunction ` .
(Note that this ` is the same as the one appearing in the original expression Eq. (2.25).)
The generic expression is known to consist of the energy dependent dynamical phase and
the nonabelian Berry phase [6,7]. This latter phase factor is given by the path-ordered
exponential of the loop integral of the connection one-form A` (XM ). We obtain
"

d E` XM ( ) i

lim P exp i

#! 0

I
A` (XM )

(2.36)

3 An infinite normalization (0) is involved in the relation S


fermi Lfermion , which is related to the problem
of the scaling limit. We will simply absorb this in the coupling g 2 .

30

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

Here
A` (XM ) = i` d` = i

`A
d`A

(2.37)

and the nonabelian gauge field A` (XM ) originates from the degenerate eigenfunction.
Finally letting R large or the time period short, we find
" I
# 0

0
b
= P exp i A` (xM )
,
(2.38)
P
`

separating the phase of topological origin from the dynamical phase. 4

3. Complete decomposition of the fermionic part of the action


In this section, we will show how to decompose the fermionic part of the action. The
diagonal part of the fermions has no contribution to the action in the present treatment. We
only need to focus on the off-diagonal part. After expanding by the bases of Lie algebra
generators of USp(2k), the fermionic part of the action finally can be classified into three
types.
3.1. The case of the IIB matrix model
Let us consider the fermionic part of the action of IIB reduced matrix model:
S = 12 Tr M [XM , ].

(3.1)

The matrices are all u(2k) Lie algebra valued. Here, for brevity, we ignore the coupling
and the minus sign in the action (these will be put back in the next section):
1

xM
0

..
(3.2)
XM =
.
.
N
0
xM
Using the set of bases defined by
(Eab )ij ai bj ,

(3.3)

we can write the bases of the Lie algebra generators of U (N), which are Hermitian
matrices, as
Ha = Ea,a Ea+1,a+1
Sa,b = Ea,b + Eb,a

(a = 1, . . . , N 1),

(a < b),

Ta,b = i(Ea,b Eb,a )

(a < b).

(3.4)
(3.5)
(3.6)

Here
4 With regard to the last footnote, we have adopted here the normalization of the energies/eigenvalues as
quantum mechanics.

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

Ha =

1
1

Sa,b =

1
1

31

Ta,b =

i
i

(3.7)

Let us decompose into the diagonal part and the off-diagonal part :
= + .

(3.8)

The component expansion of reads


X

Sab Sab + Tab Tab .
=

(3.9)

a<b

Now the action depends only on S and T :


X
 ab
 ab
a
b
a
b
xM
xM
Sab M xM
T + Tab M xM
S
S =i

(3.10)

a<b

where a, b = 1, . . . , N . Introducing
Uab Sab iTab ,

Lab Sab + iTab ,

a
b
Mab = M xM
xM

(3.11)

we find
S=


1 X ab ab ab
U M U Lab Mab Lab .
2

(3.12)

a<b

This action belongs to the type I action in the next subsection.


3.2. The case of the USp(2k) matrix model
Along the same line, the fermionic action in USp(2k) matrix model can be decomposed.
Here we pay most of our attention to the closed string sector of USp(2k) model. The sector
which the fundamental representation belongs to has been discussed in [9], and will be
reviewed briefly at the end of this subsection. The fermionic part of the action takes the
same form as Eq. (3.1). But now the matrix fermion is decomposed into the adjoint and
the antisymmetric representation as is described in Eqs. (2.8), (2.9). As for XM ,


1
k
1
k
, . . . , xM
, xM
XM = diag xM
, . . . , xM
,
(3.13)
where the is a projection:
: x x , = 0, 1, 2, 3, 4, 7,
xn xn , n = 5, 6, 8, 9.

(3.14)

The generators of usp(2k) excluding the Cartan subalgebras are


Sab Sa+k,b+k ,
Sa,b+k + Sb,a+k ,
Sa,a+k ,

Tab + Ta+k,b+k , a < b {1, 2, . . . , k},


Ta,b+k + Tb,a+k , a < b {1, 2, . . . , k},
Ta,a+k , a = 1, 2, . . . , k,

while the generators of asym(2k) excluding the diagonal ones are

(3.15)

32

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

Sab + Sa+k,b+k ,

Tab Ta+k,b+k ,

a < b {1, 2, . . . , k},

Sa,b+k Sb,a+k ,

Ta,b+k Tb,a+k ,

a < b {1, 2, . . . , k}.

(3.16)

The fermions adj and asym are expanded respectively by the bases Eq. (3.15) and
Eq. (3.16).
After some algebraic manipulation which we leave in the appendix, we find that the
fermionic action of USp(2k) reduced model is expressed in terms of three types of actions
(


1 X  DU ab
DU ab a
b
LI adj
, asym
; xM , xM
S=
2
a<b

X 


DL ab
DL ab
a
b
LI adj
, asym
; xM
, xM
+
+
+
+

a<b





OU ab
OU ab a
b
LII adj
, asym
; xM , xM

a<b





OL ab
OL ab
a
b
LII adj
, asym
; xM
, xM

a<b




ODU a
LIII adj
; xa xa+k

X
a


ODL a

LIII adj

)

; xa + xa+k ,

(3.17)

where
M (xM yM )( + ),
LI (, ; xM , yM ) 2( + )

M xM (yM ) ( + ),
LII (, ; xM , yM ) 2( + )
x .
LIII (; x )

(3.18)
(3.19)
(3.20)

We call LI , LII and LIII type I, type II and type III action respectively. See the appendix
for detail of our notation.
It is obvious that only components from the diagonal blocks D contribute to type I
action, while only components from O contribute to type II action. As for type III action,
only components from OD contribute and they are all in the adjoint representation. We
will find that the contribution from the fermions in the fundamental representation has the
same form as type III action. We see that the part of the adjoint fermions and all of the
antisymmetric fermions form MajoranaWeyl fermions while the remainder of the adjoint
fermions decouple from the spacetime points lying in the antisymmetric representation. We
indicate below the parts of the matrix degrees of freedom of the fermion contributing to
LI , LII and LIII by , , and ?, respectively,

0 ?
0 ?
0 ?

(3.21)
? 0 .

? 0
? 0

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

33

Apart from the fermions in the closed string sector, we also have the fermions belonging
to the fundamental representation in Eqs. (2.16) and (2.17). The action, up to the prefactor,
reads

(3.22)
SF = Q m Xm Q + 12 Q F (X4 + iX7 + M) Q + h.c. .
As is already discussed in [8,9], this action does not depend on Xn , n = 5, 6, 8, 9, and is
in fact type III:
X

LIII Q(f ) a ; xa m(f ) ,4 .
(3.23)
SF =
a,f,

See [8,9] for more detail. The fermionic part of the action reads
Sfermion S + SF .

(3.24)

4. Computation of nonabelian Berry phase


We now proceed to the computation of the nonabelian Berry phase. Eqs. (4.17), (4.47)
are our results.
4.1. Type III case
The generic type III action LIII in the last section do not really depend on the
spacetime points xn belonging to the antisymmetric representation. Let us first compute
the nonabelian Berry phase for the Hamiltonian of this type. Putting back the prefactor
discarded in the last section, we obtain the corresponding first quantized Hamiltonian:
X
1
x ,
(4.1)
H= 2
g
=1,2,3,4,7

where s are the five-dimensional gamma matrices obeying the Clifford algebra. We

take

the following representation:


1 = 1 3,
4 = 12 1 ,

2 = 2 3,
7 = 12 2 ,

3 = 3 3,

(4.2)

where i are the Pauli matrices.


The eigenvalues of Eq. (4.1) are |x|/g 2 with
s X
x2
|x|
=1,2,3,4,7

and each one is doubly degenerate. We focus on the two-dimensional subspace of the oneparticle states which belongs to the positive eigenvalue. The nonabelian Berry connection
obtained will be su(2) Lie algebra valued. The eigenstates can be obtained with the help
of projection operators, which are defined by
P 12 (14 y ),

(4.3)

34

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

where
y

x
|x|

(4.4)

parametrize S4 . These projection operators satisfy


|x|
P+ = P+ ,
HP = 2 P .
(4.5)
P2 = P ,
g
Let us denote by e ( = 1, 2, 3, 4) the component representation of the unit vector in
the ith direction, i.e., the one nonvanishing only at the ith position
e t(. . . , 0, 1, 0, . . .).

(4.6)

The normalized eigenvectors with plus eigenvalue are


1
P+ e .
(4.7)
=
N
Here, , = 1, 4, form a two-dimensional eigenspace well-defined around the north
pole x3 = |x| while , = 2, 3, the one around the south pole x3 = |x|. We see that the
origin of the degeneracy is in the spinor index. The N are the normalization factors:
r
r
1 + y3
1 y3
0
,
N N2 = N3 =
.
(4.8)
N N1 = N4 =
2
2
We focus our attention on the sections near the north pole. The Berry connection [6,7] is
 
1
(4.9)
iA =
d(1 , 4 ) = EM tE,
4
where
1 1
P d P+ ,
N + N
E = t(e1 , e4 ).

(4.10)
(4.11)

Introducing
C (y dy y dy ),
we obtain
M=



1
1
1
1
dy + C
dy3 P+ ,
1 + y3 2
4
1 + y3

A(yi ) =
where

1
B ,
2(1 + y3 )

y7 dy1 y1 dy7 y2 dy4 + y4 dy2


B1
B B2 = y1 dy4 y4 dy1 y2 dy7 + y7 dy2 .
B3
y4 dy7 y7 dy4 y2 dy1 + y1 dy2
Observe that y3 appears only in the overall scale factor. Define
1
(y2 12 + iy ).
Tq
1 y32

(4.12)

(4.13)
(4.14)

(4.15)

(4.16)

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

35

The Berry connection can then be rewritten as


1 y3
dT T 1 .
(4.17)
2
Eq. (4.17) is the form we have obtained in [9]. We now discuss our renewed
understanding. We will show below that, by a further change of coordinates, the above
non-Abelian connection A can be brought exactly to the form of the BPST instanton
configuration [23]. We are in the five-dimensional space with coordinates x1 , x2 , x3 , x4 , x7 ,
and in this coordinate system the Berry connection seems to have a prefactor depending
on x3 . As is seen in [12], however, the connection is independent of the radius if we work in
the polar coordinate system. This means that we can consider the problem on S4 . From this
point of view alone, A is a nontrivial SU(2) bundle over S4 with second Chern number 1.
In other words, it should be the BPST self-dual or anti-selfdual (ASD) instanton connection
with instanton number 1. To show this explicitly, we make the following series of change
of coordinates: first change to the polar coordinate system on S4 and, via the stereographic
projection, change to the orthogonal coordinate system on R4 where the connection is
made manifestly the ASD SU(2) connection. The transformations which realize these are
found to be
A(y ) =

yi =

2zi
,
1 + z2

i = 1, 2, 4, 7,

y3 =

1 z2
,
1 + z2

(4.18)

where {zi } 5 parameterize R4 , and


1
1
(z2 12 + iz ) = z ,
|z|
|z|
1
1
dT T = dT T =
(d z z z d z ).
2|z|2
T=

(4.19)
(4.20)

Here z is a quaternion
z z2 12 + iz .

(4.21)

We obtain
1 y3
2
1
=
1 + z 2

A=

dT T 1 =

z2
dT T
1 + z2

1
(d z z z d z ),
2

(4.22)

which is exactly the gauge connection for the ASD instanton on R4 [24].
In terms of zi , the Berry connection can also be written as
A=

1
1

(zi dzj zj dzi ) ij ,


2 1 + z2

(4.23)

where
i
ij E[ i , j ] tE,
2
5 In our notation z are real numbers.
i

(4.24)

36

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

with components


1 0
,
12 =
0 1


0 1
17
,
=
1 0


1 0
,
47 =
0 1


14 =


0
i


i
,
0

(4.25)


0 1
=
,
1 0


0 i
27 =
.
i 0
24

(4.26)
(4.27)

The curvature two-form of A is


1
dzi dzj ij .
F=
(1 + z2 )2
As expected, the curvature satisfies the anti-selfdual condition
F + 12  F = 0,

(4.28)

(4.29)

and the instanton number, i.e., the second Chern class k = C2 (P ) is


Z
1
(4.30)
k = 2 Tr F F = 1.
8
In the same way, the Berry connection corresponding to the minus eigenvalue can be
evaluated. It is a selfdual instanton with k = 1.
For the sake of our discussion, it is more appropriate to regard this as pointlike
nonabelian singularity located at the origin of five space dimensions. In fact, this is what
is sometimes called Yang monopole [12] or an SU(2) monopole in five-dimensional flat
space or four-dimensional spherical space. It has a nontrivial Chern number on S4 and
its topological stability is summarized by 3 (SU(2)) = Z as is the case for the BPST
instanton.
4.2. Type I, II
Let us turn to the evaluation of the nonabelian Berry phase associated with the action of
type I, II. The generic action and its Hamiltonian are respectively
1 M
1
(4.31)
xM , and HF = 2 M xM .
g2
g
Here is the ten-dimensional MajoranaWeyl spinor. Working in the v0 = 0 gauge, the
relevant first quantized Hamiltonian is
1 X
0 i xi .
(4.32)
H= 2
g
LI,II =

i=1,2,...,9

As in the last subsection, we define a projection operator


v
u 9


uX
1
1 0 i
116
xi , |x| t (xi )2 .
P
2
|x|

(4.33)

i=1

This time, the projection operator acts on the Weyl projected sixteen-dimensional space.
The gamma matrices are understood to act on this space and are regarded as 16 16

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

37

matrices. With the help of this projection operator, the orthogonal eigenvectors can be
constructed. In the case of the positive eigenvalue, the eigenvectors are
1
P+ e ,
N

1
2
2
1+
N N =
2

1
1
N 02 N2 =
2
=

(4.34)

x3
,
|x|

x3
,
|x|

for = 1, 3, 5, 7, 10, 12, 14, 16,


for = 2, 4, 6, 8, 9, 11, 13, 15.

Here the second line is well-defined around the north pole while the third line is welldefined around the south pole.
We focus on the eigenspace well defined around the north pole with the positive
eigenvalue. The eigenspace forms an eight-dimensional vector space. The nonabelian
Berry phase is su(8) Lie algebra valued one form and is given by

1
3

.
A = i .. d(1 , 3 , . . . , 14 , 16 ),

14
16
= EO t E,

(4.35)

where
E t(e1 , e3 , e5 , e7 , e10 , e12 , e14 , e16 ),

(4.36)

and
1 1
P d P+ ,
N + N

1
1
2
d(N
)
P
+
P
dP
.
= i 2
+
+
+
N
2N 2

O i

Introduce the coordinates


xi
yi
|x|

(4.37)

(4.38)

which parametrize S8 . We find




1
1
0 i
P+ dy3 + P+ dyi ,

O = i
1 + y3
(1 + y3 )


1
1
116 dy3 0 i yi dy3 + (1 + y3 ) 0 i dyi
= i
2(1 + y3 ) (1 + y3 )

1 i j
(4.39)
, Cij .
4
Here we have introduced
Cij yi dyj yj dyi ,

(4.40)

38

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

and used
X

yi dyi = 0.

(4.41)

i=1,2,...,9

Observe that
116 dy3 0 i yi dy3 + (1 + y3 ) 0 i dyi
X

= 116 + 0 3 dy3 +
0 A (dyA + C3A ),

(4.42)

A=1,2,4,5,6,7,8,9

as well as
(
E

116 +
0

dy3 +

)
(dyA + C3A )
0

E = 0,

(4.43)

due to the orthogonality of different eigenvectors. By the same reason, the last line in
Eq. (4.39) with y3 term involved will not contribute to the Berry connection either. We
conclude that only the last term of O with i, j 6= 3 contributes to the nonabelian Berry
phase.
Notice that the vector E satisfies

t
EE = 12 1 + 0 3 ,
(4.44)
0 i t EE + t EE 0 i = 0 i ,
Defining 8 8 matrix

i 
ij E i , j t E,
2
we obtain
1
Cij ij .
A=
4(1 + y3 )

for i = 1, 2, 4, 5, 6, 7, 8, 9.

(4.45)

(4.46)

(4.47)

Here the indices i, j run over the eight directions. The generators ij is found to form an
so(8) algebra:


 ij
(4.48)
, kl = 2i j k il j l ik ik j l + il j k .
The curvature is
F = dA iA A,
1
1
dy3 Cij ij .
(4.49)
= dyi dyj ij
4
4(1 + y3 )
As in the case of the SU(2) Berry connection, we change our coordinate system to that
on R8 :
2zi
1 z2
,
y3 =
.
(4.50)
yi =
2
1+z
1 + z2
Here zi (i = 1, 2, 4, . . . , 9) are the orthogonal coordinates on R8 . The Berry connection
can be rewritten as
1
(zi dzj zj dzi ) ij .
(4.51)
A=
2(1 + z2 )

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

The curvature of this connection is


1
dzi dzj ij .
F=
(1 + z2 )2

39

(4.52)

Let us see if this eigenbundle is nontrivial. The nontrivial SU(8) bundle on S8 is


characterized by the seventh homotopy group

(4.53)
7 SU(8) = Z.
This leads us to compute the fourth Chern number using Eq. (4.52) derived from our
eigenbundle:
 4
Z
Z
i
1

(4.54)
Tr(F 4 ) = 1.
C4 (P ) = c4 (P ) =
2
4!
Our eigenbundle is in fact nontrivial and has the fourth Chern number 1.

5. Spacetime picture emerging from our computation


Let us recall the generic formula (Eq. (2.38)) stated in Section 2:
" I
# 0

0
b
= P exp i A` (xM )
.
P
`

(5.1)

The results from our computation in the last section are summarized as Eqs. (4.17), (4.23):
1 y3
dT T 1 ,
2
1
1
(zi dzj zj dzi ) ij ,
ASU(2) =
2 1 + z2
i
ij E[ i , j ] tE,
2
for the generic type III action LIII , giving the SU(2) monopole and as Eqs. (4.47), (4.51):
ASU(2) =

1
Cij ij ,
4(1 + y3 )
1
1
(zi dzj zj dzi ) ij ,
ASU (8) =
2 1 + z2

i 
ij E i , j tE,
2
for the generic type I, II action LI,II , giving the SU(8) monopole. Putting these together,
we state that the expectation value of the projector of a fermionic eigenmode is given by
the path-ordered exponential of the integration of the connection one-form and that this
factor in the case of USp matrix model is controlled by the SU(2) or the SU(8) nonabelian
monopole singularity sitting at the origin of the parameter space XM . In the case of the
SU(8) monopole, it is a pointlike singularity in nine dimensions while in the case of the
SU(2) Yang monopole it is a singularity which does not depend on the four antisymmetric
ASU (8) =

40

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

directions. The latter one, viewed as a singularity in the entire space, is not pointlike but is
actually a four dimensionally extended object. The emergence of these interesting objects,
albeit being aposteriori, justifies the study of this expectation value rather than of the
fermionic part of the partition function.
The matrix models in general contain many species of fermions, which couple to
different spacetime points or D0 branes. They provide a collection of nonabelian Berry
phases rather than just one. With this respect, it is more appropriate to consider the
manybody counterpart indicated in Section 2 (Eq. (2.28)):
" I
#
 Y X


 Y X
Y

b
b
=
=
tr` P exp i A` (xM ) , (5.2)
P
P
`

`I+

`I+

`I+

where the subset I+ of all eigenmodes is taken over the eigenmodes belonging to the
positive eigenvalues.
Actually, Sfermion S + SF of the USp matrix model contains many terms consisting of
the generic LI,II type action as well as the generic LIII type action. Listing the parameters
which they depend on, we obtain from Eq. (3.17)
a
b
a
b
xM
, (xM
xM
),
(i) xM
a
b
a
b )),
(ii) xM (xM ), (xM (xM
a
a
(5.3)
(iii) 2x , 2x .
a
b
Singularities occur when the two points xM and xM collide in the case of the first line, when
a and (x b ) collide in the case of the second line and when x a lies in the orientifold
xM
M
M
surface. Similarly from Eq. (3.23), we obtain
(5.4)
(iv) xa m(f ) 0 .
The singularities occur when xa is away from the orientifold surface in the x4 direction by
m(f ) . The situation is depicted in Fig. 1.
a,b(K)
, K = 1, . . . , 6, and the last two cases
We denote the first six cases of Eq. (5.3) by xM
a(K 0 )

of Eq. (5.3) and the case of Eq. (5.4) (sum over a and f ) by x . In the case where more
than two spacetime points collide, we will obtain an enhanced symmetry which supports a
nonabelian monopole.

Fig. 1.

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

41

Table 1

Adjoint (D) + Antisymmetric (D)


Adjoint (O) + Antisymmetric (O)
Adjoint (OD)
Fundamental
Orientifold

As for Eq. (5.2), the subset I+ is taken over the eigenmodes seen in Eq. (5.3) and
Eq. (5.4). To write this more explicitly,
" I
" I
#
#
YY
YY

a,b(K)
a(K 0 )
tr8 P exp i ASU(8) xM
tr2 P exp i ASU (2) x
.(5.5)
K a<b

K0

In the context of a matrix model for unified theory of superstrings, measuring Eq. (2.28),
or Eq. (2.38) will provide means to examine spacetime formation suggested by the model.
The presence of colliding singularities of spacetime points in general means a dominant
probability to such configurations. As we have said, there are two varieties of singularities
we have exhibited in this paper. The singularities of the SU(8) monopoles appear to be
evenly distributed in all directions as long as the off-diagonal bosonic integrations are
ignored. This type is present both in the IIB matrix model and the USp matrix model.
The singularities of the SU(2) monopoles appear to be a string soliton of four-dimensional
extension present in the USp matrix model and is not shared by the IIB matrix model. It
is tempting to think that the four-dimensional structure is formed by a collection of the
SU(2) monopoles. We put the spacetime picture emerging from contributions of various
eigenmodes of the USp matrix model in Table 1.
As for the v0 direction, we have used this to parametrize the path in the remaining nine
directions. The price we have to pay is that we have nothing to say on the distributions
of the spacetime points in this direction and this is closely related to the problem of the
scaling limit. Further progress and understanding of the spacetime formation of matrix
models require overcoming this point.

6. Generalization of the Yang monopole to odd dimensions


In Section 4, we have discussed the two kinds of nonabelian Berry connections which
have led us to the nontrivial SU(2) and SU(8) vector bundles over the parameter space.
The tools which have brought us to these bundles are the first quantized Hamiltonian
with gamma matrices and the orthogonal projection operators. Letting aside the physics
context, these are certainly generalizable to arbitrary odd dimensions. In fact, the relevant
mathematical discussion of such eigenbundle can be found for instance in [25].
Let : Rm+1 End(C k ) be a linear map. We assume
(x)2 = |x|2 Ik

and (x) = (x).

(6.1)

42

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

Let
(x) = xi i .

(6.2)

Such i satisfy the Clifford commutation rules:


i j + j i = 2 ij .

(6.3)

That is, i are in fact gamma matrices. It is said that i give a Cliff(R m+1 ) module
structure to C k .
Let

(6.4)
P = 12 1 (x) , for |x| = 1
be an orthogonal projection onto the 1 eigenspace of (x). Let


= (x, ) S m C k : (x) =

(6.5)

be the corresponding eigenbundle. Clearly


S m C k = + .

(6.6)

It is obvious that the orthogonal projection defined here is exactly the projection operator
defined from our first quantized Hamiltonian. The Berry connection is just the connection
on eigenbundle + or . It has been shown that the Chern number of this eigenbundle
is
Z


cj + = i j 2j Tr 0 2j .
(6.7)
S 2j

From this formula on the Chern number, we see that when m is odd, Tr( 0 m )
vanishes and the eigenbundle is trivial. When m is even, we find

(6.8)
Tr 0 m = 2m/2 (i)m/2 .
Therefore the m2 th Chern number should be 1. We have proven this explicitly by deriving
the SU(2) Berry connection on R5 (m = 4 case), and the SU(8) Berry connection on
R9 (m = 8 case), and the curvature two-forms associated with them. The U (1) Berry
connection on R3 (m = 2 case) is well known. The Berry connection on R7 (m = 6 case)
may be related to some configuration in the reduced matrix model.
Having formulated the eigenbundles associated with the nonabelian Berry phase in
arbitrary odd dimensions, we can safely state that the connection one form and the
curvature two form on Rm+1 are given by
A=

1
(zi dzj zj dzi ) ij
2(1 + z2 )

F=

1
dzi dzj ij ,
(1 + z2 )2

(6.9)

and

respectively. Here zi are orthogonal coordinates on Rm .

(6.10)

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

43

Acknowledgements
We thank Toshihiro Matsuo and Asato Tsuchiya for helpful discussions, Soo-Jong Rey
and Arkady Tseytlin for interesting remarks, and Ashoke Sen and Ke Wu for useful
comments.

Appendix
In this appendix, we give some details of the derivation of the component expression
of the action (Eq. (3.17)). Let us first expand adj and asym by the generators stated
respectively in Eq. (3.15) and in Eq. (3.16):
adj =

k
X





ODS a
ODT a
Sa,a+k + adj
Ta,a+k
adj

a=1

X

DS
adj

ab

DT
(Sab Sa+k,b+k ) + adj

ab

(Tab + Ta+k,b+k )

a<b




OS ab
OT ab
(Sa,b+k + Sb,a+k ) + adj
(Ta,b+k + Tb,a+k ) ,
+ adj
X


DS ab
DT ab
(Sab + Sa+k,b+k ) + asym
(Tab Ta+k,b+k )
asym
asym =
a<b
OS
+ asym

ab

OT
(Sa,b+k Sb,a+k ) + asym

ab


(Ta,b+k Tb,a+k ) .

(A.1)

(A.2)

Let us explain our notation more carefully. adj is expanded by Eq. (3.15) which consists
of three sets of generators: the first set of generators (the first line of Eq. (3.15)) is in
the off-diagonal elements of the diagonal blocks; the second set of generators (the second
line of Eq. (3.15)) is in the off-diagonal elements of off-diagonal blocks; and the third
set of generators (the third line in Eq. (3.15)) is in the diagonal elements of the offdiagonal blocks. We, therefore, distinguish these generators by D (the diagonal blocks),
O (off-diagonal elements of the off-diagonal blocks) and OD (diagonal elements in the
off-diagonal blocks) respectively. In each set of the generators, there are contributions
from both the real part S and the purely imaginary part T . We distinguish these by the
superscript S and T .
As for asym , the bases are O type and D type only. In the above expansion (Eqs. (A.1),
(A.2)), the component fields are specified by the superscript specifying the species of the
ODS
) are the
generators and the subscript specifying the representation. For example, (adjoint
component fields of the adjoint fermions which correspond to the expansion coefficients
of the S type OD generators. The same is true for the other components.
Let us denote


(A.3)
i S M T T M S = 2 Im S MT .
The component action can then be written as
Xn

 o ab n DT ab
 o
DS ab
DS ab
DT ab
+ asym
+ asym
M
adj
S = 4 Im
adj
a<b

44

B. Chen et al. / Nuclear Physics B 577 (2000) 2346

+ 4 Im

Xn

 o a+k,b+k n DT ab
 o
DS ab
DS ab
DT ab
+ asym
asym
adj
M
adj
a<b

+ 4 Im



ODS a
ODT a
Ma,a+k adj
adj

+ 4 Im

Xn

OS
adj

a<b

+ 4 Im

Xn

OS
adj

ab
ab

OS
+ asym

ab o a,b+k n OT ab


 o
OT ab
+ asym
M
adj

OS
asym

ab o b,a+k n OT ab


 o
OT ab
asym
M
adj
.

(A.4)

a<b

Here Mab = x a x b . Let us redefine the component fields, introducing complex notation
DU
DS
DT
adj
iadj
,
adj
DL
DS
DT
asym
+ iasym
,
asym
OU
OS
OT
adj
iadj
,
adj

DL
DS
DT
adj
adj
+ iadj
,

DU
DS
DT
asym
asym
iasym
,

ODU
ODS
ODT
adj
adj
iadj
,
OL
OS
OT
adj
adj
+ iadj
,

ODL
ODS
ODT
adj
adj
+ iadj
,

OU
OS
OT
asym
asym
iasym
,

OL
OS
OT
asym
+ iasym
.
asym

We obtain
S=

Xn

DU
adj

ab

DU
+ asym

(A.5)
ab o ab n DU ab
 o
DU ab
+ asym
M
adj

a<b

Xn

 o a+k,b+k n DU ab
 o
DU ab
DU ab
DU ab
+ asym
asym
adj
M
adj
a<b

Xn

DL
adj

ab

DL
+ asym

ab o ab n DL ab
 o
DL ab
+ asym
M
adj

a<b

Xn

 o a+k,b+k n DL ab
 o
DL ab
DL ab
DL ab
+ asym
asym
adj
M
adj

a<b



ODU a
ODU a
Ma,a+k adj
adj



ODL a
ODL a
Ma,a+k adj
adj

X
a

Xn

OU
adj

a<b

Xn

OU
adj

a<b

Xn

OL
adj

a<b

Xn

OL
adj

ab
ab

ab
ab

OU
+ asym

ab o a,b+k n OU ab


 o
OU ab
+ asym
M
adj

OU
asym

ab o b,a+k n OU ab



OU ab
asym
M
adj

OL
+ asym

ab o a,b+k n OL ab


 o
OL ab
+ asym
M
adj

OL
asym

ab o b,a+k n OL ab


 o
OL ab
asym
M
adj
.

(A.6)

a<b

Introduce three types of actions consisting of fermion bilinears:



LI (, ; xM , yM ) + M (xM yM )( + )

M ((xM ) (yM ))( ),

(A.7)

B. Chen et al. / Nuclear Physics B 577 (2000) 2346


LII (, ; xM , yM ) ( + ) M xM (yM ) ( + )

( ) M (xM ) yM ( ),
x .
LIII (; xM )

45

(A.8)
(A.9)

Notice the relation



0 M (xM yM ) 0 H M (xM ) (yM ) H
= 2 0 M (xM yM ),

(A.10)

with
H diag(1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1).

(A.11)

The above three types are simplified to be


LI 2( + ) M (xM yM )( + ),

LII 2( + ) M xM (yM ) ( + ),

(A.13)

x .
LIII

(A.14)

(A.12)

It is easy to see that the action S can be written in terms of LI , LII , and LIII , as is seen in
the text (Eq. (3.17)).
References
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[15] G. Moore, N. Nekrasov, S. Shatshvile, hep-th/9803265.
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[24] M.F. Atiyah, The Geometry of YangMills Fields, 1979, Pisa.


[25] P.B. Gilkey, Invariance Theory, the Heat Equation, and the AtiyahSinger Index Theorem,
2nd edn., CRC Press, 1995.

Nuclear Physics B 577 (2000) 4772


www.elsevier.nl/locate/npe

Gravity from CFT on S N (X):


symmetries and interactions
Antal Jevicki 1 , Mihail Mihailescu 2 , Sanjaye Ramgoolam 3
Brown University, Physics Department, Providence, RI 02912, USA
Received 2 September 1999; revised 25 February 2000; accepted 6 March 2000

Abstract
The orbifold CFT dual to string theory on AdS3 S 3 allows a construction of gravitational
actions based on collective field techniques. We describe a fundamental role played by a Lie algebra
constructed from chiral primaries and their CFT conjugates. The leading terms in the algebra at large
N are derived from the computation of chiral primary correlation functions. The algebra is argued to
determine the dynamics of the theory, its representations provide free and interacting Hamiltonians
for chiral primaries. This dynamics is seen to be given by an effective one plus one dimensional
field theory. The structure of the algebra and its representations shows qualitatively new features
associated with thresholds at L0 = N, L0 = N/2 and L0 = N/4, which are related to the stringy
exclusion principle and to black holes. We observe relations between fusion rules of SU q (2|1, 1) for
q = ei/(N+1) , and the correlation functions, which provide further evidence for a non-commutative
spacetime. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.25; 11.25.H; 12.40.N
Keywords: AdS/CFT correspondence; Non-commutative geometry; Duality; Large N ; Black holes

1. Introduction
In the context of the AdS/CFT duality [13] we began in [4] (hereafter referred to as
I) a construction of elements of supergravity on AdS3 S 3 based on a simple orbifold
conformal field theory with target space S N (T 4 ) or S N (K3). The novel feature of the
emerging gravitational theory is a stringy exclusion principle [5] which follows from the
CFT. It was seen [4] that this exclusion principle implies a role for a non-commutative
spacetime (a subject reviewed, for example, in [6]). Similar aspects of non-commutativity
1 antal@het.brown.edu
2 mm@het.brown.edu
3 ramgosk@het.brown.edu

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 4 7 - 4

48

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

in closed string backgrounds were also found recently in [7], and in earlier works on matrix
models [8].
In this paper we study three point functions of chiral primary fields in the orbifold CFT
for a large T 4 . We see that the correlators have a 1/N expansion, and we exhibit the leading
terms in the 1/N expansion as quantities which can be compared with semiclassical gravity
calculations (see [9]). These correlators are essential ingredients in applying collective field
theory [10,11] to derive spacetime actions. The exact three point functions also exhibit
finite N effects which can be interpreted in terms of a non-commutative spacetime along
the lines of I.
The techniques of collective field theory allow, in general, the construction of spacetime
actions starting from the algebra of SN invariant variables. Since the short representations
related to chiral primaries have been matched with gravity on AdS3 S 3 , it is instructive to
focus on the dynamics associated with these representations and their CFT conjugates.
We describe a central role played by a Lie algebra of observables associated to the
chiral primaries. The simplest representations of this Lie algebra involve the Fock space
generated by a certain class of chiral primaries (those which are generators of the chiral
ring). One wants to focus on these representations first because they include states created
by the graviton, whose propagation and dynamics is of interest. We describe this dynamics
in terms of two-dimensional field theory. This represents the simplest representation of the
algebra. Other reps. will be of relevance when we go beyond chiral primaries and study
more stringy states [1214].
The paper is organized as follows. In Section 2, we summarize the field content and
basic symmetries of the CFT, and then describe the computation of some exact correlation
functions involving twisted sector chiral primaries. In Section 3 concentrating on the
untwisted sector we review the algebra of observables given by the creationannihilation
operators and their commutators. We study a Fock space representation of this algebra
where a creation operator is associated to each generating chiral primary. We use a coherent
state description for the Fock space and derive, using the correlation functions of the chiral
primaries, a formula for a symplectic form (equivalently the kinetic term of a Lagrangian)
on the space of coherent states. We also obtain a formula for the Hamiltonian in this
coherent state representation. We outline how these exact formulae can be developed in
a 1/N expansion into a realization of the algebra in terms of free oscillators. In Section 4,
we describe the algebra when twisted sector operators are taken into account. We describe
the leading terms in a systematic 1/N free field representation of the algebra. We study the
form of the Hamiltonian, and observe that free field realizations which differ in detailed
form, lead to the possibility of a quadratic Hamiltonian and an interacting one. We write
a formula for the interacting Hamiltonian and observe similarities with other gravitygauge theory correspondences, which suggest that the dynamics of chiral primaries can
be understood as a reduction of AdS S backgrounds to a (1 + 1)-dimensional system.
In Section 5 we turn to finite N effects, like the stringy exclusion principle, where the
free field realizations start to break down. We outline a non-trivial property of the finite
N Lie algebra which follows from independently known facts about the cohomology of
the instanton moduli spaces. We return to the picture of a non-commutative spacetime

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

49

emphasized in I. We observe relations between the q-deformed symmetry SU q (2|1, 1) of


the q-spacetime proposed in I and the structure of the fusion rules implicit in the correlation
functions of Section 2. While I focused on the quantum spacetime interpretation of the
single-particle states, we begin a study of multi-particle states in this franework. Finally
we study the properties of the algebra and look for the value of L0 where deviations from
free field behaviour first show up.
We conclude with a summary and outline some future directions.

2. Orbifold conformal field theory. Field content and symmetries


In this section we will discuss the field content and the symmetries of the SCFT on
symmetric product S N (X), where N = Q1 Q5 and X is either T 4 or K3. It is known that
this SCFT has (4,4) superconformal symmetry in both cases. We will work with T 4 for
simplicity. Many of the results extend simply to K3.
The field content of the theory is: 4N real free bosons XIa a representing the coordinates
of the torus and their superpartners 4N free fermions I a , where I = 1, . . . , N , , =
are the spinorial S 3 indices, and a, a = 1, 2 are the spinorial indices on T 4 . Using the

relation between the Fermi fields: a = a = a b b , the field content of the


theory is determined to be 4N real free bosons and 2N Dirac free fermions, giving a central
charge c = 6N . The left moving superconformal symmetry is generated by the following
currents
1 X a
1X
XIa a XI a a
I I a ,
2
2
I
I
X
I a XIa a ,
Ga (z) = i
T (z) =

(2.1)
(2.2)

J (z) =

1 X a
I I a ,
2

(2.3)

where a is the left moving component of the corresponding fermion, and the ,
a b are used to raise and lower the spinorial indices. The lowest modes of this currents

{L0,1 , Ga1 , J0 } will generate together to their right counterparts the SU(2|1, 1)L
2

SU (2|1, 1)R symmetry which is mapped in the AdS/CFT correspondence to the superisometries of the AdS3 S 3 . In addition, it is possible to construct other symmetries
commuting with the previous set and related to global T 4 rotations, and they are given
by the following currents:

K a b (z) =

1 X a b

I I XIa a XIba ,
2

(2.4)

and similar expressions for the right-movers. This symmetry acts non-trivially on the space
of chiral primaries.

50

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

Although the underlying CFT on T 4 is free, non-trivial SN invariant chiral primary


operators can be constructed in correspondence with conjugacy classes of SN [1517].
The basic twist operators for n free bosons: XI , I = 1, . . . , n, are defined by the OPE:
XI (z)(1...n) (0) = z n 1 e
1

2 i
n I

(1...n) (0) + .

They impose the boundary conditions:



XI ze2i , z e2i = XI +1 (z, z ), I = 1, . . . , n 1,

Xn ze2i , z e2i = X1 (z, z ).

(2.5)

(2.6)

The general twist operator for a general conjugacy class of SN is obtained by its
decompostion into cycles. We may define a twisted sector vacuum by |(1 . . . n)i =
(1...n) (0)|0i. Over this vacuum we can write the following mode expansion:
2 i
m
iX
m e n I m z n 1 ,
(2.7)
XI (z) =
n m
where [m , n ] = mm+n,0 and m |(1 . . . n)i = 0 for m > 0. The expression above can be
generalized to any other primary operator constructed from XI , the only difference being
that in the exponent of z, 1 is replaced by the corresponding conformal dimension. This
shows that the SN invariant operators have nonsingular OPE with the twist operator. The
dimension of the twist operator can be calculated by computing the energy momentum
tensor in the state |(1 . . . n)i and it is (for one boson, left-mover):


1
1
n
.
(2.8)
1(1...n) =
24
n
For our system, we will bosonize first the fermions by introducing 8I1,2 (z, z ) = I1,2 (z)+
I1,2 (z), the final theory being one of 6N free bosons and we will construct the chiral
primaries using these bosons:
I+a (z) = eiI (z) ,
a

Ia (z) = ab eiI (z)


b

(2.9)

for left-movers and:

I+a (z) = eiI (z) ,


a

Ia (z) = ab eiI (z)

(2.10)

for right-movers. Using these expressions, the SU(2)L currents are given in the standard
way:

iX
I1 (z) + I2 (z) ,
J3 =
2
I
X
X
1
2
1
2
+
ei(I +I )(z) ,
J =
ei(I +I )(z).
(2.11)
J =
I

Let us construct the Zn twist operators which can be used to build SN invariant chiral
primaries by averaging over SN . These twist operators play a distinguished role in the chiral
ring in the sense that they can be used to generate the rest by using the ring structure. In
the correspondence with gravity in AdS3 S 3 they are in one-to-one correspondence with

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

51

single particle states. These vertex operators are written in terms of the 6 free scalar fields
and the twist operators. Consider first the fields appearing in the untwisted sector, n = 1:
(0,0)
= 1,
O(1)

a
O(1)
= 1+a ,

a
O(1)
= 1+a ,

aa ,b
= 1+a 1+a 1+b ,
O(1)
0

a,b
O(1)
= 1+a 1+b ,

a,bb
O(1)
= 1+a 1+b 1+b ,

(2,2)
= 1+1 1+2 1+1 1+2 ,
O(1)

(2.12)

where (1) represents the one cycle containing only I = 1. We will also construct vertex
operators out of the simple twists which will correspond to the nontrivial chiral fields
associated with the twist. For that we consider the cycle (1 . . . n) and we define the
following Sn invariant 6-dimensional vector observables (left and right):

1 X
YL (z) =
XI1 L , XI2 L , XI3 L , XI4 L , I1 , I2 (z),
n
I =1,...,n

YR (z) =

1
n


XI1 R , XI2 R , XI3 R , XI4 R , I1 , I2 (z).

(2.13)

I =1,...,n

Let us consider now the following field which consists of the twist operator for all 6
fields and having momenta along the 2 extra 8 dimensions:
(0,0)

O(1...n) (z, z ) = ei

n1 1 n1 2
n1 1
2 z))
z)+ n1
I ( 2n I + 2n I (z)+ 2n I (
2n I (

(1...n) (8, X)(z, z ).

(2.14)

n1
The dimensions of this field is ( n1
2 , 2 ) and its charges can be shown to be equal to the
dimensions. In comparison with the formulae in I, we have extracted and made explicit
the U (1) charges by exhibiting exponentials of the bosons 8, leaving a twist operator for
both the 8 and X. This field will be used to construct the SN invariant chiral primary
On(0,0)(z, z ) [5]. A more precise way to write which we will further generalize to the other
cases is to write:
(0,0)

O(1...n) (z, z ) = ei(kL YL (z)+kR YR (z)) (1...n) (8, X)(z, z ),

(2.15)

n1
n1 n1
where kL = (0, 0, 0, 0, n1
2 , 2 ), kR = (0, 0, 0, 0, 2 , 2 ) represents the left and right
momenta in 6 dimensions. The dimensions of a field of type (2.15) is given by the following
general formula:


1
1
1
n
+ kL2 ,
1O = 6
24
n
2n


1
1
1
O =6
n
+ kR2 ,
(2.16)
1
24
n
2n
and for our ks we obtain the dimensions above. For the charge we can read it from the
momenta on only the two extra dimensions, the twist being uncharged. In order to construct
all the other chiral fields we will combine the construction in untwisted sector with the
twist. We will focus then on the following construction:
(0,0)

A
A
(z, z ) O(1)
(z, z )O(1...n) (z, z ),
O(1...n)

(2.17)

where A index takes care of the spinorial indices which already fully appear at untwisted
level. We give for these operators a construction similar to (2.15) where what makes the

52

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

distinction between them is the value for the momenta. This construction will be further
justified by looking to the OPE of chiral fields.
We will focus further on scalar chiral primaries, namely those fields corresponding
(0,0)
(1,1)
(2,2)
to On (z, z ), On (z, z ), On (z, z ) only. We can characterize the fields as being a
twist operator in 6 bosonic dimensions and having definite momenta on the bosonic fields
coming from the bosonization 81,2 (the dimension and the charge for this operators are
equal):
(0,0)
(z, z ) corresponds to momenta
O(1...n)




n1 n1
n1 n1
,
,
kR = 0, 0, 0, 0,
,
(2.18)
kL = 0, 0, 0, 0,
2
2
2
2
n1
and has dimension ( n1
2 , 2 ),

(1,1)
(z, z ) corresponds, for example, to momenta
O(1...n)




n+1 n1
n+1 n1
,
,
kR = 0, 0, 0, 0,
,
.
kL = 0, 0, 0, 0,
2
2
2
2

(2.19)

3 other combinations of leftright momenta in the case of T 4 are possible. The dimension
is ( n2 , n2 ).

On(12,12) (z, z ) corresponds to momenta




n+1 n+1
,
,
kL = 0, 0, 0, 0,
2
2



n+1 n+1
kR = 0, 0, 0, 0,
,
2
2

(2.20)

n+1
and has dimension ( n+1
2 , 2 ).
We will define below the precise relation between the On and the corresponding O(1...n)
in a general context. For this let us consider the following basis of forms leaving on the
target space X and spanning its H (1,1)(X); we will denote them as ar a where r counts the
forms (for example, r = 1, . . . , 4 for T 4 , and r = 1, . . . , 20 for K3) and a, a = 1, 2 and
they are X indices. Using this forms and summing over all permutations, it is possible to
describe the scalar chiral primaries up to a normalization constant which will be determined
in the next section. We write here the full expression for this operators:

On(0,0)(z, z ) =

X
1
Oh(1...n)h1 (z, z ),
[N!(N n)!n]1/2
hSN

X a,a
1
Oh(1...n)h1 ar a (z, z ),
Onr (z, z ) =
[N!(N n)!n]1/2
hSN

X ab,a b
1
1
Oh(1...n)h1 ab a b (z, z ).
On(2,2)(z, z ) =
1/2
4 [N!(N n)!n]

(2.21)

hSN

2.1. Correlation functions


We will compute in this section the OPE of two chiral primary operators focusing only
on the constant appearing in front of the resulting single-particle chiral primary operator.

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

53

From this we are able to write their three-point correlation functions. Using the definition
of the chiral primaries, we see that there are some restrictions coming from charge
conservation, from the fact that except the twist operator, these operators are fermionic
in nature and from SN multiplication law. It is straightforward to observe that we will be
interested from the permutation point of view in two kind of processes:
(1) The joining of two cycles overlapping on only one of their components giving a
longer permutation, which gives correlation functions between fields which have (p, q)
form indices as follows:
(i) (0, 0) + (0, 0) (0, 0),
(ii) (0, 0) + r r,
(iii) (0, 0) + (2, 2) (2, 2),
(iv) s + r (2, 2);
(2) The joining of two cycles overlapping on two components giving a longer
permutation, which gives correlation functions of the form: (0, 0) + (0, 0) (2, 2).
We will first study the processes listed above on the components of the chiral primaries
and then we will sum over all permutation to recover the SN invariance. Using the notation
of [17] we will denote the left-moving twist operator having momenta as O(1...n) (k) where
k is the momenta and we assume that they are normalized in the sense that their two-point
takes the following form:

(2.22)
Oh (k1 ) ()Og (k2 )(0) = h,g 1 k1 ,k2 .
Using the same method, we will derive in Appendix A the OPE of a twist (1 . . . n) having
momenta kn and the twist (nn + 1) having momenta k2 involving only the twist (1 . . . n + 1)
(corresponding to the first kind of process) the result being:
O(nn+1) (k2 )(u)O(1...n) (kn )(0) =

C(2, n|n + 1; k2, kn )


O(1...n+1) (k2 + kn )(0)
z1n+1 12 1n

(2.23)
+ O(1...n1n+1n) (k2 + kn )(0) .

Since we are dealing with operators which are chiral primaries one has the exponent of z
being 0, and the C(2, n|n + 1; k2, kn ) are determined in the appendix. We will write here
the expression for C(2, n|n + 1; k2, kn ) and we will see what they are in our processes
(only left-movers):



1 n + 1 1/2
O(1...n+1) (0) + O(1...n+1n) (0) ,
O(nn+1) (u)O(1...n) (0) =
2
n

1 1
1
1
(0) = O(1...n+1)
(0) + O(1...n+1n)
(0) ,
O(nn+1) (u)O(1...n)
2

1/2

1
n
12
12
12
(0) =
(0) + O(1...n+1n)
(0) .
(2.24)
O(1...n+1)
O(nn+1) (u)O(1...n)
2 n+1
The method also gives us OPE for all the other cases involved in the list above case (1)
for a 2 twist and an n twist overlapping over only one component. Knowing that the total
twist is the product of the left- and right-moving twist and excluding out of the OPE those
cases when the left and right twists do not coincide we see that the result of the OPE is

54

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

essentially the square of what we have in the previous equations. We can also observe that
an extrapolation to the n = 1 case, when the twist is nothing than the identity operator
results in the following OPE:
a
(0),
O(12)(u) +a (0) = O(12)

1 12
+2
(0) = O(12)
(0).
O(12)(u) +1 (1...n)
2

(2.25)

The equations above show that it is enough to figure out the OPE for the twist fields
and then generalize to the other chiral primary fields. We will use from this point the CFT
rules to compute the OPE for any twist operators overlapping on only one component of
the permutations. What we will do is to compute the OPE for 3 twist of type (1 . . . n 1),
(n 1n) and (n . . . n + k 1) at different locations in the complex plane, and by making
different limits and an induction process we obtain the following results including now the
right moving twist:
n+k1
(O(1...n+k1) (0) + ),
(2.26)
2nk
where the dots are for the field corresponding to the other permutation obtained by
multiplying the two permutations. Using the equations above we derive the OPE for the
processes 1) and we list them here:
(1...n) (0) =
O(n...n+k1) (u, u)O


1
r
(0) + ,
O(1...n+k1)
2k

n
12,1 2
12,1 2
O(1...n+k1)
(1...n) (0) =
(0) + ,
O(n...n+k1) (u, u)O
2k(n + k 1)

2
12,1 2
r
s
r s O(1...n+k1)
(1...n) (0) =
(0) + .
O(n...n+k1) (u, u)O
n+k1
r
(1...n)
(0) =
O(n...n+k1) (u, u)O

(2.27)

Note that if we extrapolate the above expressions for the case n = 1 we have:

1
r
O(1...k)
(0) + ,
2k

1
12,1 2
12,1 2
(1) (0) = 2 O(1...k)
(0) + ,
(2.28)
O(1...k) (u, u)O
2k
where for the definition of untwisted operators we use (2.12).
In addition there is the (2) process which we will focus now on. Using the above rules
there is a single OPE which has to be figured out and this is the one involving only two
twists for the same 2 cycle (overlapping of 2), and then the result can be extended to the
other permutations using the known OPE from the previous list and an induction process.
Consider the OPE of 3 operators: the twists and the one formed from all 4 adjoints of
fermions and no twist. In the limit when we put together the twist and the fermions this
process is nothing else than the one used for normalization of the twist of length 2; in the
limit when one puts together the twists and then the fermions and ask the question on what
kind of operator would give this result one is led to consider the following OPE:
r
(1)
(0) =
O(1...k) (u, u)O


(12)(0) = 1 2 1 2 (0).
O(12)(u, u)O

(2.29)

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

55

The final needed OPE is then:


(nn1...n+k2) (0) =
O(1...n) (u, u)O


1
12,1 2
O(1...
(0) + . . . , (2.30)
n...n+k2)

nk(n + k 3)

where by n we mean that n is missing in this permutation. We have at this moment the 2
and 3-point functions for all fields which we will use in constructing the chiral fields.
2.2. Correlation functions of chiral primaries
In this section we will put back the sums over permutations with appropriate
normalization factors, which together with the 3-point functions deduced in the previous
section will allow us to write the full 3-point functions for the chiral primaries. For On(0,0)
we have:
X
Oh(1...n)h1 (z, z ).
(2.31)
On(0,0)(z, z ) = const
hSN

The 2-point function for individual twists is given (2.22) with a constant to be determined.
X
(0,0)

(0,0)
(0,0)
()On(0,0)(0) = const2
(2.32)
O
On
1 ()O
1 (0) .
h1,2 SN

h1 (1...n)h1

h2 (1...n)h2

Because the 2-point function for twists is normalized to 1, the sums will be rearranged in
other two sums: a sum over all permutations and a sum on only those permutation which
leave a cycle invariant. The sum over all permutation will give a factor of N! whereas the
second sum will give a factor of (N n)!n leading to the expressions already listed in
Eq. (2.21).
For the three-point functions we will use the normalized chiral primaries operators and
we will also show how one can determine them for only three O (0,0) and then list the
full results for all the other cases. The conservation law for the R-symmetry suggest that
the only possibility is having only the process listed in (1) namely a cycle having length
n + k 1, one having length n and one having k and the individual permutations have to
overlapp on one entry:

(0,0)
On+k1 ()On(0,0)(1)Ok(0,0)(0)
X

()Oh2 (n...n+k1)h1 (1)
O
= const
1 1
h1 (1...n+k1)

h1,2,3 SN

h1


Oh3 (1...n)h1 (0) ,

(2.33)

where the const comes from the normalization of each chiral primary field. The individual
terms which appear in the sum are nonzero only if:
1
1
h1 (1 . . . n + k 1)1 h1
1 h2 (n . . . n + k 1)h2 h3 (1 . . . n)h3 = 1,

and in this case they are all equal to the expressions derived in the previous section. By
rearranging the previous permutation equation it is possible to compute the sums, namely:
1
1
1
(1 . . . n + k 1)1 h1
1 h2 ((n . . . n + k 1)h2 h3 (1 . . . n)h3 h2 )h2 h1 = 1.

56

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

Then the result will be a N! summing over h1 , a factor of (N k)!/(N k n +


1)! coming from the possibilities of constructing a long permutation out of 2 small
permutation, a factor of (N n)!n coming from the sum over h1
2 h3 which leave the n
cycle invariant and a factor of (N n k + 1)!(n + k 1) coming from h1
1 h2 which
leave the full n + k 1 cycle invariant. In addition there is a factor of 2 coming from the
two possibility of multiplying permutations in individual three-point functions. We will list
below the final result gathering all factors and also the results for all nonzero non-trivial
three-point functions of three chiral primaries:



(0,0)
(N n)!(N k)!(n + k 1)3 1/2
(0,0)
(0,0)
,
On+k1 ()Ok (1)On (0) =
(N (n + k 1))!N!nk



r
(N n)!(N k)!n(n + k 1) 1/2 r s
,
On+k1 ()Ok(0,0)(1)Ons (0) =
(N (n + k 1))!N!k

1/2

(2,2)
(N n)!(N k)!n3
(0,0)
(2,2)
,
On+k1 ()Ok (1)On (0) =
(N (n + k 1))!N!k(n + k 1)

1/2

(2,2)
(N n)!(N k)!nk
r s ,
On+k1 ()Okr (1)Ons (0) =
(N (n + k 1))!N!(n + k 1)

(2,2)
(0,0)
On+k3 ()Ok (1)On(0,0)(0)
1/2

(N n)!(N k)!(N (n + k) + 3)
.
(2.34)
=2
(N (n + k 1))!N!(N (n + k) + 2)nk(n + k 3)
Fixing the charges and taking N :


 

1 1/2 (n + k 1)3 1/2
,
N
nk
 1/2


r
1
n(n + k 1) 1/2 rs
(0,0)
,
On+k1 ()Ok (1)Ons (0) =
N
k
1/2
 1/2 

(2,2)
1
n3
(0,0)
(2,2)
,
On+k1 ()Ok (1)On (0) =
N
k(n + k 1)
1/2
 1/2 

(2,2)
1
nk
r s ,
On+k1 ()Okr (1)Ons (0) =
N
(n + k 1)
1/2
 1/2

(2,2)
1
1
(0,0)
(0,0)
.
On+k3 ()Ok (1)On (0) = 2
N
nk(n + k 3)


(0,0)
(0,0)
On+k1 ()Ok (1)On(0,0)(0) =

(2.35)

After the following rescalings


1
On(0,0) nOn(0,0),
On(0,0) On(0,0),
n
Onr Onr,
Onr Onr ,
1
On(0,0) On(0,0),
On(2,2) nOn(2,2),
n
which preserve the two-point functions, we have three-point functions:

(2.36)

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772


1/2
1 1/2 
,
(n + k 1)nk
N
 1/2


1/2 rs

r
1
(0,0)
,
(n + k 1)nk
On+k1 ()Ok (1)Ons (0) =
N
 1/2


1/2

(2,2)
1
(0,0)
(2,2)
,
(n + k 1)nk
On+k1 ()Ok (1)On (0) =
N
 1/2


1/2 r

(2,2)
1
s ,
(n + k 1)nk
On+k1 ()Okr (1)Ons (0) =
N
 1/2


1/2

(2,2)
1
(0,0)
(0,0)
.
(n + k 3)nk
On+k3 ()Ok (1)On (0) = 2
N


(0,0)
()Ok(0,0)(1)On(0,0)(0) =
On+k1

57

(2.37)

We notice a certain degree of universality: all the three-point functions exibited above for

the case of AdS3 have the same form factor nk(n + k) as the three-point functions of
chiral primaries in other AdS examples, for example, [1820]. 4
An interesting check we can perform on the form of the correlation functions is to see
how close the infinite N result is to the corresponding result obtained in supergravity [9].
An obvious difference between the two results is the symmetry exhibited in the correlation
functions: in the supergravity description there is an SO(21) symmetry, whereas in this
CFT we observe an SO(20) symmetry only. Aside from the differences, we are interested
in the functional dependence of the correlation functions on the SO(4) indices. We choose
to compare the correlation function with three O (0,0) from (2.35) with the one with three
O0 from gravity [9].
The relation between the twisting indices and the SO(4) indices are l1 = n 1, l2 = k 1
and l3 = n + k 2. In order to compare them, we extend the result obtained in the case
l3 = l1 + l2 only, using the SO(4) symmetry. The result for the correlation function is
expected to be a factor depending on l1 , l2 and l3 (which are related to the Casimirs of the
corresponding representations) multiplied with the corresponding SO(4) ClebschGordon
coefficient. The factor should reduce in the extremal limit, when we are looking to l1 , l2
highest weights and l3 = l1 + l2 lowest weight, to the factor obtained in (2.35). The result
is:

(0,0)I
1 ()O (0,0)I2 (1)O (0,0)I3 (0)
O

(l1 + l2 + l3 + 2)2
C I1 I2 I3 ,
N 1/2 (l1 + 1)1/2(l2 + 1)1/2(l3 + 1)1/2
1

(2.38)

where the means that we drop the constant factors and C I1 I2 I3 is the corresponding
ClebschGordon coefficients. At this point, we can compare with the corresponding result
in supergravity obtained in [9] and notice the similarity in functional dependence on the
harmonic indices for the correlation functions:


O0l1 ()O0l2 (1)O0l3 (0)

l12 + l22 + l32 2


C I1 I2 I3 .
N 1/2 (l1 + 1)1/2(l2 + 1)1/2(l3 + 1)1/2
1

4 This form, however, does not hold for the conjugates. We thank Samir Mathur for pointing this out.

(2.39)

58

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

It is expected that a better understanding of the moduli space of either CFT or AdS gravity
will help in making the correpondence exact.

3. Algebra of observables and the Lagrangian untwisted sector


At the heart of the disscusion begun in I is consideration of the commutator algebra
p,q
p,q
generated by the exact single particle creation and annihilation operators An and (An )+
(p,q)
(with the cutoffs on n as described in I). Here and in the following, we denote as An
P
p,q
p,q
the modes
O1(n,p,q) O 1(n,p,q) , of On (z, z ) and by An the conjugates. These
operators represent exact eigenstates of the Hamiltonian and the full algebra is then by
definition a spectrum generating one. We should emphasize the analogy of this with
previous large algebras appearing in related contexts: the W-algebra of the matrix model
[21,22] the BPS algebras of [23], and extended algebras mentioned in [24]. An interesting
example of a spectrum generating algebra in semiclassical AdS gravity is discussed in [25].
In this section we concentrate on the simplest, zero twist sector of the theory. It
represents a reduction of CFT to a fermionic quantum mechanical system. We describe
for this the algebra of chiral primaries and the manner in which this algebra defines the
interacting Lagrangian. The collective [10] interacting theory emerges as a representation
of the algebra in terms of invariants. The relevance of the algebra on the Poisson (phase
space) structure of the theory will also be elaborated.
(p,q)
Let us begin from the operators representing the chiral primaries A1 and their
p,q
conjugates A1 . The procedure to construct the associated super-Lie algebra is to consider
the (graded) commutators of the conjugates with the chiral primaries. The terms appearing
on the RHS of the commutators are then commuted with the chiral primaries and
their conjugates, and with each other until closure is achieved. This clearly generates
a finite-dimensional super-Lie algebra of which the creationanihilation operators and
the Hamiltonian are members. A set of mutually commuting Hermitian operators in this
algebra are

I I

I I ,



I I I I I I .

I I

(3.1)

The indices , , above run from 1 to 4 and we have 4 operators in the first line, 6 in the
second line, and 4 in the third line. We should add to this an operator E which commutes
(1,0)
with everything, and which appears, for example, in the commutator of a an operator A1
and its conjugate. Note that the procedure of successive commutations of the A1 operators
do not generate terms involving a product of four fermions with their conjugates.
The other generators of the Lie algebra include of course the chiral primaries and
conjugates, along with others generated by the commutations. We also have the following
operators and their conjugates.

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

I 1 I1 ,


I 1 I 2 I 3 I1 I2 I 3 ,

I
X

I 1 I 2 I1 ,

I
X

I 1 I 2 I 3 I 4 I1 ,

I
X

I 1 I 2 I1 I2 ,

I
X

I 1 I 2 I 3 I 4 I1 I2 ,

I
X

I 1 I 2 I 3 I1 I2 ,

I
X


I 1 I 2 I 3 I 4 I1 I2 I 3 .

59

(3.2)

Some of these operators have already been included in the description of the Cartan
above. The operator of the form ()4 ( )4 does not appear in the the commutators. Let us
call this Lie super-algebra ginv , and the corresponding supergroup Ginv . If we nevertheless
include it we get a super-algebra which has rank 16 and is closely related to the Clifford
algebra which is in turn related to SU(16). 5 This suggests that the Lie super-algebra is
actually U (8|8).
3.1. Coherent state representation
We derive in this section the action governing the dynamics of the chiral primaries for
the untwisted sector and then comment on how it is extended to the full set of chiral
primaries and beyond. Consider then the simplified model obtained by reducing the theory
to a quantum mechanical version with the algebra described above. We deal then with the
following set of operators as annihilation operators:

I ,

= 1, . . . , 4,

I = 1, . . . , N,

(3.3)

where is the SU(2) index, is the T 4 index and we also have the adjoints of these as
creation operators. We also focus on the chiral primaries only meaning that we consider
only highest weight states under the action of the SU(2), namely (+), and for now on we
will also drop this index. The Hamiltonian of the system (the one involving only highest
weight under SU(2)) is considered to be the Hamiltonian of a free system of fermions:
1 X
I I .
(3.4)
L0 + L 0 =
2
I

The chiral primary operators in the untwisted sector are built as:
1 X

I ,
A1 =
N I
1 X

I I ,
A1 =
N I
1 X

I I I ,
A1 =
N I
1 X

I I I I .
A1 =
N I
5 We thank J. Gervais for this remark.

(3.5)

60

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

The idea of the construction is to build them using only the highest weight operators under
SU(2) and SN invariant combination of operators. The dimension and the charge of the
operators are equal to the number of fermion operators.
Let us study now how we write an action involving only these special set of operators.
For this we can use the technique of [26,27]. It consists in introducing a basis of coherent
states using the SN invariant operators already derived and from the expression for the
partition function we derive the Hamiltonian and the symplectic form which governs the
dynamics of the collective variables. The first step is to derive the measure which will be
use together with the coherent basis (A , A ) as:

B
B
(3.6)
B , B = 0 eB A1 eB A1 0 .
Here we have taken the index B to run over all the 15 chiral primaries of the invariant
sector. This can be computed using coherent state techniques to find:
N

(3.7)
A , A = Z(, ) ,
where


1  
1

Z , = 1 +
N
2N


1
1
+

3!N
4!N
is the answer for one spieces of fermions. Here the following variables are used:

(3.8)

= ,
1
= ,
N
3
1
= + ,
N
N

1
1
(2,2) = (2,2) + + + ,
3! N
2! N

(3.9)

and the dots stand for terms of lower order in 1/N terms.
For determining the representation of the Hamiltonian in , we evaluate its matrix
elements in the coherent basis. In our case it is suitable to evaluate the following:


B

B

(3.10)
Z , , = 0 eB A1 e(L0 +L0 ) eA1 B 0 .
Using the expression for the Hamiltonian (3.4) and coherent state tehniques we compute
the following expression:


Z , ,
h


2
2
= Z 1 + 12 , 1 + 12 , 1 + 12 , 1 + 12 ,
i
3
3
4
4
1 + 12 , 1 + 12 , 1 + 12 , 1 + 12 . (3.11)
We can write then the average for the Hamiltonian as:

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

H (, )
=

61

h |(L0 + L 0 )| i
( , )


N
1

N Z
1
N
2 ( N + )
.

Z
=
=

=0
ZN
Z =0 (1 N1 + )

(3.12)

In the last line we wrote the first quadratic term, the other being also quadratic in but for
the remaining indices. Noting the expression for the tilde variables (Eq. (3.9)) one has a
sequence of cubic, quartic and higher terms which are explicitely determined by the above
representation.
Using the equations above we can now derive the Lagrangian governing the dynamics
of the collective fields we introduced:
L(, ) = L (, ) H (, ),

(3.13)

L is determined from the above measure (3.7), (3.8) by





+
L , =
t
t





+
b
+
(3.14)
log , ,

t
t
and it is linear in time derivatives. Its expression gives the Poisson structure in the phase
space of , . For the other part of the Lagrangian H , we use the expression we computed
in (3.12).
This coherent state technique can also be used to give a free field realization of
the algebra of observables in a 1/N expansion which reproduces correlation functions
involving a small number of operators compared to N . To convert to free fields we have to
find variables which convert the Lagrangian L(, ) into L(a, a ) = aa /t. This can
be done in a systematic large N expansion and reproduces correlators involving a small
number of insertions compared to N . When the number of insertions becomes comparable
to N , effects like the stringy exclusion principle become important. The properties of the
measure then show properties qualitatively different from free fields. For example



N=1
, = 0.
(3.15)


The coherent state technique offers a complementary insight into the exclusion principle.
It is related to the fact that the symplectic manifold generated by the action of elements
of Ginv on the Fock vacuum has a non-trivial symplectic form which cannot be globally
P
brought to the form = i dpi dq i . This phenomenon was emphasized in simpler
models of large N in [26,27]. We expect along the lines of I, that a transformation valid for
finite N can be done using q-oscillators at roots of unity.

4. Algebra of observables twisted sector


The strategy for defining a Lie algebra associated with the single particle chiral primaries
by taking successive commutators clearly works when we include the twisted sectors as

62

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

well. Some elements were described in I. Here we will discuss further properties of the
algebra, and its representations in terms of free fields. As we go from the zero twist to the
twisted sector the the creationanihilation operators aquire an additional index n, which is
reflected in the commutator algebra. The commutators also become more complex, but are
computable using CFT techniques. The general form of the terms are highly constrained by
conservation of L0 , J0 , and the SN symmetry. The N dependences can be obtained by SN
combinatorics. The precise coefficients are related to computations of correlation functions
of the kind done in Section 2.
0,0
defined at the end of Section 2,
Consider the class of chiral primary operators An
denoted here An . By elementary commutator manipulations, followed by contour
integrals, we derived in I an equation which reduces in the large N limit to
"
#
X

1

n n

O O + O n O n .
(4.1)
An , An = 1 + n/2
N
n Tn

We are keeping only the leading terms in the combinatoric factors, e.g., Nn has been
approximated by N n , to demonstrate the key features of the large N counting. Each
operator is normalized to 1.
We will now consider the form of commutators involving different chiral primaries
Am1 and Am2 . For this we will need to discuss commutators of the chiral building blocks

 m
m m
(4.2)
O 1 , O m2 = C3 1 2 O3 .
In the above equation mi Tmi where Tmi denotes the set of permutations in SN which
have one cycle of length mi and remaining cycles of length 1. We are not being specific
about the order of magnitude of C in the large N expansion in the above equation, but we
will cure that in a moment. We will assume that m2 is larger than m1 . We can further
decompose the sum over 3 by specifying the number of non-trivial cycles (of length
greater than 1) in the permutation 3 . When 3 belongs to a permutation with k nontrivial cycles of lengths (n1 , n2 , . . . , nk ) we say 3 Tn1 ,n2 ,...,nk , and we write 3 as
n (n )
(n )
3 1 3 2 3 k . In the following equation we have normalized the operators to have
2-point functions equal to one. The C-factors are of order one. And the form of the leading
N dependences have been made explicit:
X


O m1 , O m2
m1 Tm1 , m2 Tm2


N 1/2 1 + O

3 Tn1

1
N


N 1 1 + O

3 Tn1 ,n2



m m2

(m2 m1 + 1, n1 )Cn11

1
N


m m
(m2 m1 + 2, n1 + n2 )C3 1 2 O n1 O n2


N k/2 1 + O

3 Tn1 ,n2 ,...,nk


m m2

C3 1

O n1

1
N


(m2 m1 + k, n1 + n2 + + nk )

O n1 O n2 O nk .

(4.3)

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

63

Note that we could have used a basis where the product operators are just products of the
generating SN invariant generating chiral primaries. For example we could have written
X
O 1 O 2
(4.4)
1 Tn1 ,2 Tn2

rather than the sums associated with conjugacy classes as in (4.3). In the sum in (4.4) the
terms 1 and 2 can involve elements which overlap while they do not involve overlapping
elements in (4.3). The advantage of writing the algebra in the form above is that the leading
coefficient can be read off directly from the 3-point functions that have been computed in
Section 2.
Another noteworthy point in (4.3) is that after correct normalization the terms involving
permutations with higher numbers of non-trivial cycles are sub-leading in the large N
expansion. This means that by restricting attention to leading powers of 1/N we can define
appropriate contractions of the Lie algebra of interest which can be simpler than the exact
Lie algebra and may be investigated in connection with the qualitative properties such as
the exclusion principle and the related properties of correlation functions which we discuss
in Section 5.
While it is easy to prove that the full set of operators appearing in the commutator in
(4.1) is of the form given there, we have not proved that the above form of operators is
the full set of terms that can appear in the commutator in (4.3). We have some evfidence
that the form of the algebra, restricting attention to pure twists is of the above form. For
example we know that the RHS cannot contain a descendant of a chiral primary, which
would not satisfy L0 = J0 as the LHS does. The L0 and J0 conservations alone do allow
other forms of operators which can be ruled out by using SN selection rules. In particular, it
appears that we do not need to include operators of the form (OO )O . The generalization
p,q
of the above ansatz to include the chiral factors which come up in the An is easily done
at the cost of some extra notation.
We will be interested in a class of free field realizations of the algebra obtained by
considering the full non-chiral operators. We note nevertheless that similar free oscillator
realizations can be considered for the chiral half of the algebra and that has some
similarities with the large N counting relevant for the full operators. We can realize the
algebra in terms of free oscillators, with [n , m ] = n,m . In the large N expansion, for
example, by
 X
1 
m1 m2 (m1 + m2 1, m) +
1 + O N1
Am = m +
N
m1 ,m2
X

1 
m1 m2 mk
+ k/2 1 + O N1
N
m ,m ,...,m
1

(m1 + m2 + + mk k + 1, m).

(4.5)

The coefficients are matched with the algebra by using a recursive procedure.
Now we move on to the combination of the left and right operators which give the
full chiral primaries. Using the commutators of the chiral sectors of the form above, we

64

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

can write down the commutators of the non-chiral operators which contain terms written
below
X
 m m

O 1 O 1 , O m1 O m2
m1 Tm1 ,m2 Tn2

N k/2 (m2 m1 + k, n1 + n2 + + nk )

k 3 Tn1 ,n2 ,...,nk

O n1 O n2 O nk O n1 O n2 O nk ,
which have a similar structure to the terms in (4.3).
A free field representation for the algebra can be constructed where

1 
1 
1 + O N1 ( + ) + + l/2 1 + O
An = n +
N
N

1
N



(4.6)

l+1 .

(4.7)

The second term in the above expression is quadratic in the s. The higher term
that,
weighted by N l/2 is a polynomial in the , of degree l + 1. It is noteworthy
N.
for fixed degree of the
polynomial,
the
expansion
involves
powers
of
1/N
and
not
1/

The odd powers of N can be removed by redefining the operators. This is in agreement
with the idea that the algebra is closely related to the
exclusion principle and to quantum
groups, which both involve the parameter N , and not N .
There are extra operators appearing on the RHS of the equation have the form
On O m (O nm ) = n m + .

(4.8)

The composite operators have also been normalized to have unit two-point function. They
are sub-leading in the 1/N expansion.
4.1. Hamiltonian
The free field realizations of the algebra in the large N limit provide representations of
operators of the theory and of the Hamiltonian. Based on studying the free field reps of
sub-algebras of the full algebra (in particular the global case of the previous section) we
expect that there exists first a free representation where the Hamiltonian is quadratic:

X 
p + q p,q p,q
(4.9)
m m .
m+
H (f ) =
2
m,p,q
In this picture the interactions are contained in the non-linear forms of the other (in
particular the creationanihilation) generators. We expect another representation where
the Hamiltonian is nonlinear and exibits interactions in 1/N . For the chiral primaries
represented by (0, 0), (1, 1) and (2, 2) forms this takes the form

X X 
p + q p,q p,q
I
m m
m+
H =
2
m,p,q m,p,q
h
X 1
+
v(k, n) nk+1 k n + n k n+k1
N
n,k

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772



(2,2)
r
+ nk+1
kr n + h.c. + nk+1
k(2,2) n + h.c.

(2,2)
+ nk+1 kr nr + h.c.
i
(2,2)
k n + h.c. ,
+ nk+3

65

(4.10)

with the form factor derived from the three-point functions. The above form would
represent the leading term with higher interactions in powers of N . Concerning this
Hamiltonian and the emerging (1 + 1)-dimensional field theory one has the following
comments. It effectively summarizes the dynamics of chiral primaries with their correlation
functions. The dimension conjugate to the twist n corresponds to a coordinate of
AdS obtained after chiral primary reduction. The structure of the (1 + 1)-dimensional
Hamiltonian is similar in form to the collective field theory [11] of 2d strings. The fact that
there is an analogy between the 2d non-critical string and radial dynamics in the AdS/CFT
correspondence has been observed earlier, for example, [2,28].
The above structure (of the algebra) and the Hamiltonian is operational on the space
of chiral primary operators. We should mention the extension to a more general class of
states as follows: using the SUSY algebra would provide couplings to other fields of the full
short multiplet, likewise the lowering operations of both SL(2) SL(2) and SU(2) SU(2)
would specify couplings to the corresponding descendants spanning the full AdS3 S 3
space-time. At leading orther this extensions are direct, at higher order in N they remain a
challenge. The non-linear realizations of some of the basic symmetries [29] might play an
important role in these extensions.

5. Exclusion principle and the Lie algebra of observables


The properties of the Lie algebra associated with the chiral primaries are closely related
to the exclusion principle. To clarify this we will need to review a few facts about the chiral
ring of the S N (X) theory, all of them related to the finiteness properties, which are referred
to as the exclusion principle.
The simplest fact under this heading is that there an arbitrary element of the ring
generated by the A operators of Section 2 has its left and right SU(2) quantum numbers
bounded as 2jL 6 2N and 2jR 6 2N . This follows from the unitarity constraints of
the N = 2 superconformal sub-algebras of the N = (4, 4) symmetry [30]. For example
(0,0)
(A2 )2N+1 necessarily vanishes by this argument. Another aspect of the exclusion
principle, emphasized in I, refers to the properties of single particle states, which can be
defined in the CFT as a linearly independent set of chiral primary operators which cannot
be written entirely in terms of products of other chiral primaries. They are the analogs
of single trace operators in YangMills. It was found in I that these generators are also
cutoff by their SU L (2) and SU R (2) quantum numbers, and this was an important piece of
evidence in favour of a non-commutative space-time. Another property of the vector space
of chiral primaries is that it has a basis defined in terms of Fock space creation operators
p,q , which are related but not identical to the Ap,q . We can describe a vector space H
Bn
B
n
as a truncated Fock space. Its states are in 1-1 correspondence with

66

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772


n

1
Bn
B 2 Bnkk |0i
(5.1)
1 n2
P
with the restriction ni ni = N . The relation between the space of chiral primaries defined
as generated by An subject to relations between them which follow from the OPEs is as
follows. Let these relations take the form

Ri (A) = 0.

(5.2)

Consider the ring of polynomials in the An quotiented by the relations above, and let this
space be H /R where R is the ideal generated by the Ri . We have an isomorphism between
H /R and HB .
The relations Ri are closely related to the structure of the Lie algebra we constructed
from the A and A . Setting these elements to zero has to be consistent with the algebra. In
other words
[La , Ri ] = Caij b Lb Rj ,

(5.3)

where La and Lb are elements in the Universal Enveloping algebra of the Lie algebra. An
example of this kind of relation in the case of a simple sl(2) sub-algebra as given in I. In
fact the unitarity conditions in the algebra were used to derive these relations.
5.1. q-deformed super-algebra structure of fusion rules
In I, we argued that a deformed space-time based on quantum groups, namely SU q (2)
SU q (1, 1), could account for some properties of the spectrum and interactions of the chiral
primaries. A natural symmetry algebra governing the properties of such a space-time,
given that it has to reduce to the super-algebra SU(2|1, 1) in the limit of large N , may
be guessed to involve SU q (2|1, 1). In this section we show that some further properties of
the correlation functions are natural from the point of view of such a symmetry. A complete
accounting of the finite N properties of the correlation functions from the point of view of
a quantum group symmetry remains to be found, but the discussion here and in the next
sub-section will hopefully provide useful steps in the right direction.
For simplicity we restrict the discussion here to couplings involving only the pure-twist
(0,0)
operators An . For n 6 N these are generating elements of the chiral ring. For small
values of n we have fusion of the form
(0,0)

(0,0)

(0,0)

An Am Anm+1 .

(5.4)

There can also appear on the RHS products of As but we can restrict attention to the
terms on the RHS which are relevant for studying the 3-point functions of generators of
the chiral ring. On the left we have operators of SU(2)L spins 2j1 = n 1 and 2j2 =
m 1. On the right we have 2j = 2j1 + 2j2 . This is consistent with SU(2) fusion rules but
not all SU (2) reps. allowed by SU(2) tensor products appear on the RHS. Rather a good
model for the fusion is given by the tensor products of short reps. of SU L (2|1, 1) (since
the SU R (2|1, 1) quantum numbers are identical to the left-moving ones it suffices to focus
on the left-moving symmetry). The spin j then labels the largest SU(2) spin present in the
decomposition of the short SU(2|1, 1) rep. into reps. of its SU(2) sub-algebra.

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

67

A qualitatively new feature appears when n comes close to N , and n + k > N . Then
(0,0)

(0,0)

An Ak 0.

(5.5)

We can see this explicitly from the formulae for correlation functions we wrote down in
(2.34). We rewrite the equation relevant for this feature here:



(0,0)
(N n)!(N k)!(n + k 1)3 1/2
(0,0)
(0,0)
.
(5.6)
On+k1 ()Ok (1)On (0) =
(N (n + k 1))!N!nk
We see that when n + k 1 exceeds N the denominator contains a 0 function with a
negative integer argument which causes the expression to vanish. This feature can be
i
explained using fusion rules of SU q (2|1, 1) where q is, as in I, given by q = e N+1 . The
q-deformed super-algebra will have a family of unitary short (atypical) reps. which will
include unitary irreps. of the SU q (2). Since all the reps. of the SU q (2) appearing in the
decomposition from SU q (2|1, 1) to SU q (2) have to be unitary, there will be a bound on
these short reps. 2j 6 N 1.
5.2. SU q (2|1, 1) and multiparticle states
We have explained the qualitative features of the couplings between this family of
generators of the chiral ring, using SU q (2|1, 1). It will be very interesting to find a
more detailed comparison between the fusions of the chiral ring and the q-deformed
super-algebra. Some novel features, unfamiliar from ordinary rational CFT, but that
have appeared in studies of WZW on super-groups [31] have to be taken into account.
For example it has been found that one needs, in general, to take into account the
indecomposable reps. of the super-algebra as well. It is very plausible, that in this case, we
also need to include reps. of SU q (2|1, 1) which contain indecomposables of the SU q (2)
sub-algebra. While the SU q (2|1, 1) with the q given above, nicely describes the cutoffs
(p,q)
on generating An [4], it also seems to have enough structure to account for some other
cutoffs in this theory. For example, SU q (2) has, in addition to the standard irreps., with
p
a cutoff 2j 6 N 1, a family of irreps. Iz in the notation of [32]. The detailed form of
these reps. is given in [33]. Usually one drops these reps. in studying standard connections
between SU q (2) and the and SU(2) WZW, but in this model the chiral primaries transform
in more complicated reps. of the SU(2) current algebra than the standard integrable reps.
[34,35] usually considered in SU(2) WZW of level k = N . We may expect a larger class
of SU q (2) reps. to appear in the corresponding quantum group model.
We mention a very suggestive numerical observation in favour of the above line of
p
argument. The family I0 has a cutoff at 2j 6 2N . The An operators coming from twisted
sectors can be raised to powers which allow them to exceed the bound at N 1. It turns
out, however that that there is a cutoff on the highest weight 2j 6 2N which works for
any chiral primary, as explained in the previous section. This means that if we associate
reps. containing these indecomposables to some of the chiral primaries which are products
p,q
of An s, we can explain both the cutoff 2j 6 N 1 for the generators, and the cutoff
2j 6 2N for arbitrary chiral primaries.

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A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

5.3. Black holes and correlation functions of chiral primaries


We saw that the exclusion principle is one manifestation of the breakdown of the freefield representation of the algebra we have been considering. This algebra, as we have
emphasized, is closely related to the correlation functions. We saw at the beginning of
this section in the discussion of (5.5) and (5.6) that the exclusion principle shows up in a
qualitative change in behaviour of the correlation functions as a function of a parameter
approaching N . We also saw in the discussion of the untwisted sector algebra (see in
particular (3.15)) that correlators with a large number of insertions start to show non-free
field behaviour.
We would like to use the properties of the orbifold CFT to find the lowest conformal
weight where we may expect a divergence from free field behaviour. Recall the discussion
of the map to free fields. We had, for example,
(0,0)

A2 = 2 + ,
(0,0)
= 3 + .
A3

However we do not have


(0,0)2
2
= 2
+ .
A2

(5.7)

(5.8)

This wouldcontradict the fact that the correlation function hA3 A2 A3 i is non-zero
2 is the twist operator
at order 1/ N . Rather the object which behaves more like 2
associated with the conjugacy class with two cycles of length 2, which is one of the terms
in (4.6), for example. While Al2 is not, for small l, a free oscillator raised to the lth power,
its behaviour in correlation functions should not be qualitatively different from a power
of a free field because it is a linear combination including an operator which behaves like
l . When l hits N/2 the corresponding operator ceases to exist because we cannot have
2
a permutation with more than N/2 cycles of length 2. We observe that this happens at
L0 = N/4. If we try the same thing with Al3 we get a threshold of l = N/3 where we
may expect a qualitative change in behaviour. If we consider a general operator of the form
(A2 )n2 (A3 )n3 Aknk

(5.9)

the corresponding free operator ceases to exist when 2n2 + 3n3 + + knk = N . It has
1
L0 = (n2 + 2n3 + + knk )
2

1
= N (n2 + n3 + + nk )
2

1
2
(k 1)
1 N
+ n3 + n3 + +
nk .
=
2 2
2
2
2

(5.10)
p,q

It is now clear that the lowest threshold we get is N/4. Considering operators of type An
with p, q 6= 0 only increases the threshold. Precisely this value L0 = N/4 was obtained by
[36,37] as the threshold where black holes start to be relevant. We have argued that the same
threshold appears if we ask for the lowest value of L0 where operators in the chiral ring

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

69

start to display behaviour qualitatively different from free fields. It will be very interesting
to characterize the corresponding change of behaviour in the correlation functions and
compare with expectations from black hole physics.

6. Conclusions
We have studied in this paper a Lie algebra associated with the chiral primaries of
S N (T 4 ) CFT and their CFT conjugates. The structure constants of this Lie algebra are
simply related to the correlation functions after an appropriate choice of basis. We obtained
by CFT computations some of these structure constants, those which are determined by
the 3-point functions of bosonic chiral primaries. This leads to a dynamics described by an
effective (1 + 1)-dimensional field theory which corresponds to the simplest representation
of the algebra.
Connections between the Lie algebra and the stringy exclusion principle were studied in
I, where the relation with q-algebras and non-commutative space-times was emphasized.
These aspects were elaborated in Sections 5.15.3. In Section 5.4 we focused on a
characterization of the exclusion principle as a deviation of the chiral primaries from free
field behaviour in correlation functions, and we were lead to look for the lowest threshold
where such deviation is expected. We found that the lowest threshold is at L0 = N/4 which
has been argued to be relevant to black holes in AdS3 . Developing further the relation
between these correlation functions and black holes will be very interesting.
The Lie algebra is a much richer structure than the truncated Fock space of the chiral
primaries themselves. The latter is only one representation of the Lie algebra. This
simplest representation was studied in connection with actions associated to the correlation
functions of chiral primaries. This was done in detail in Section 3 for the untwisted
sector. A coherent state basis was useful there, and we explained how the parameters in
the coherent states are related to the multi-oscillator Heisenberg algebra at large N . In
Section 4, we pursued the study of the large N map between the Lie algebra and the multioscillator Heisenberg algebra (free fields).
Our discussion naturally raises the question of other representations of the algebra which
are not directly related to the Fock space of the chiral primaries. These will be important
in studying the stringy states, which are certainly important since the free orbifold CFT
is expected to be dual to a gravitational background where the graviton as well as other
stringy degrees of freedom are important, as emphasized in [1214]. Studying the stringy
states as representations of this algebra derived from chiral primaries and their conjugates is
particularly interesting, since the chiral primaries and their truncations show clear evidence
of a non-commutative space-time. This point of view on the stringy states should clarify
the relevance of the non-commutative space-time to the dynamics of the full set of stringy
degrees of freedom.
The precise role of the non-commutative space-time in determining the dynamics of this
gravitational theory remains to be further studied, but the simplest possibility is that, in
analogy to the case of non-commutative YangMills [38] there is simple action on a

70

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

non-commutative space-time which is related to a complicated action on a commutative


space-time. The fact that the techniques of collective field theory allow the construction of
space-time actions starting from the CFT should allow one to explore the above possibility.
Other approaches for studying the non-commutativity of space-time coordinates in the
context of string theory on AdS-type backgrounds have been suggested in [39,40].

Acknowledgements
We are happy to acknowledge enjoyable and instructive discussions with Miriam Cvetic,
Sumit Das, Pei Ming Ho, Robert de Mello Koch, Vipul Periwal, Radu Tatar, T. Yoneya,
E. Witten. M.M. would like to thank the organizers of TASI99 for hospitality while
part of the work was being done. This research was supported by DOE grant DEFG02/19ER40688-(Task A).

Appendix A
Let us consider first the OPE we used which can be read from [17] where it is detemined
by a geometric construction. We will also neglect the fact that in our case the theory is a
T 4 orbifold, whereas in [17], it was a non-compact orbifold. The result for the constant is
taken from Eq. (5.24) in [17] with the following redefinitions:
N = n + 1,
p1 = kn ,

n0 = n,
p2 = 0,

D = 6,
p = k2 ,

(7.1)

C(2, n|n + 1; k2, kn ) = 2 n (n + 1) ,

(7.2)

9 k2
a= + 2,
8
4


1
1 2 1 2
n1 2
3
n kn k2 kn
k ,
b=
8 n+1 4
2
4 2


k2
1
k2
1 1
n+
2 n.
c= +
8 4
n
4
2n

(7.3)

a b

where

We outline here the derivation for the equations used in the text only for the twist field
In this case, in Eqs. (7.2) we take
which does not involve any T 4 indices, O(1...n) (u, u).
n1
,
)
which
give a = 1, b = 1/2, c = 1/2
k2 = (0, 0, 0, 0, 12 , 12 ), kn = (0, 0, 0, 0, n1
2
2
and we have the first equation in (2.24). Combining this result with an identical one for the
right-movers we obtain:

1n+1
O(1...n+1) (0) + O(1...n+1n) (0) .
(1...n) (0) =
(7.4)
O(nn+1) (u, u)O
4 n
This result has a clear interpretation for the case when the lenght of the cycle at 0 is set to
1, namely n = 1 case. We used this extrapolation for the other cases to arrive at Eqs. (2.25).

A. Jevicki et al. / Nuclear Physics B 577 (2000) 4772

71

Starting from Eq. (7.4) we can use now the conformal field theory rules in order to
determine more involved correlators. We look to an OPE involving three twists:
(n...n+k1) (z, z )O(1...n) (0)
O(n+k1n+k) (u, u)O

= const O(1...n+k) (0) + ,

(7.5)

where stand for the other 4 possible terms, and the right-hand side is in the limit u 0;
z 0. For consistency, the limit should not depend on the order, and from this we derive
the following recurrence equation for the constant which appear in the OPE of a twist of
lenght n and of one of lenght k, denoted in this appendix as C(n, k):
C(n, k + 1) = C(n, k)

(n + k)k
,
(n + k 1)(k + 1)

(n + 1)
.
4n
These equations are solved by:
C(n, 2) =

(7.6)

n+k1
.
(7.7)
2nk
It is interesting to observe that in this derivation of the constants appearing in the OPE
of the twist operators it was helpful to use both the geometric construction [17] and the
associativity of the OPE in conformal field theory.
Using a similar derivation, we are able to obtain also the OPE for the twist operators
overlapping over a two cycle.
C(n, k) =

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Nuclear Physics B 577 (2000) 7387


www.elsevier.nl/locate/npe

A new orientifold of C2/ZN and six-dimensional


RG fixed points
Angel M. Uranga
Theory Division, CERN, CH-1211 Geneva 23, Switzerland
Received 5 November 1999; accepted 28 February 2000

Abstract
We discuss the consistency conditions of a novel orientifold projection of type IIB string theory
on C2 /ZN singularities, in which one mods out by the combined action of world-sheet parity and a
geometric operation which exchanges the two complex planes. The field theory on the world-volume
of D5-brane probes defines a family of six-dimensional RG fixed points, which had been previously
constructed using type IIA configurations of NS-branes and D6-branes in the presence of O6-planes.
Both constructions are related by a T-duality transforming the set of NS-branes into the C2 /ZN
singularity. We also construct additional models, where both the standard and the novel orientifold
projections are imposed. They have an interesting relation with orientifolds of DK singularities, and
provide the T-duals of certain type IIA configurations containing both O6- and O8-planes. 2000
Elsevier Science B.V. All rights reserved.
PACS: 11.25
Keywords: Type IIB orientifold; D-branes; Six-dimensional fixed points

1. Introduction
One of the most interesting quantum field theory lessons that we have learned from
string theory is the existence of six-dimensional supersymmetric field theories with nontrivial infrared dynamics [1,2]. We are now familiar with the existence of large families
of interacting superconformal field theories with (0, 2) and (0, 1) supersymmetry. There
are two approaches which have been extensively used to construct these theories. The first
is the study of type IIB D5-branes at A-D-E singularities [3,4] and orientifolds thereof
[57]. 1 The second is the construction of type IIA brane configurations (in the spirit of
[17]) of NS-branes, D6-branes and possibly D8-branes and orientifold planes [1820]. 2
angel.uranga@cern.ch
1 Strings in orientifold backgrounds have been studied for instance in [816].
2 A third approach, the study of F-theory on elliptically fibered singular CalabiYau threefolds [21,22] will not

be so relevant for our purposes in the present paper.


0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 2 7 - 9

74

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

There is a close relation between both constructions. In fact, type IIA brane configurations where one of the directions (along which the D6-branes have finite extent) is compact
can be T-dualized to a system of D5-branes probing orbifold and orientifold singularities
(see, e.g., [23,24]). This observation has led to a rich interplay between both approaches.
For example, the construction of superconformal field theories in the type IIB picture in
[3,57] was a source of information in the study of the T-dual type IIA configurations
in [19,20]. On the other hand, some configurations in [19,20] (those containing oppositely
charged O8-planes) produced new field theories which required the existence of new orientifolds of C2 /ZN . These were constructed in [25] making use of the information available
from the IIA construction.
In this paper we continue this program by constructing the type IIB orientifolds
associated to yet another set of field theories constructed in [19,20]. As we discuss below,
the new orientifold of C2 /ZN has some unusual and amusing properties. 3
Before continuing with our introduction, it will be useful to know more about the
relevant IIA brane configurations [19,20]. We consider a set of N NS-branes with worldvolume along 012345, several stacks of D6-branes (along 0123456) stretched between
them, and an O6-plane parallel to the D6-branes. The direction x 6 , along which the D6branes have finite extent, is taken compactified on a circle. The field theory on the noncompact part of the D6-brane world-volume has D = 6, N = 1 supersymmetry. This is the
six-dimensional version of the four-dimensional models studied in [26].
As determined in [27] (see also [28] for a world-sheet derivation of this fact) the RR
charge of the O6-plane changes sign whenever it crosses a NS-brane, and the projection
it imposes on the D6-branes changes accordingly. 4 Therefore, a consistent configuration
is obtained only for an even number of NS-branes. If we place ni D6-branes in the ith
interval between NS-branes, the gauge group is of the form
SO(n0 ) USp(n1 ) SO(nN2 ) USp(nN1 ).

(1.1)

The matter content arises from strings stretching between neighbouring D6-branes, and is
of the form
N1
X
i=0

1
(i , i+1 ),
2

(1.2)

where the index i is defined mod N , and the 12 means the matter arises in halfhypermultiplets, due to the O6-plane projection. In brane configurations realising sixdimensional field theories, the NS-branes have the same number of non-compact
dimensions as the D6-branes, so their world-volume fields are dynamical. In our model,
they give rise to N 1 tensor multiplets; an additional tensor multiplet is decoupled and
hence irrelevant.
3 Several group theoretical features of the corresponding projection were pointed out in [7].
4 When k D6-branes sit on top of an O6 -plane (which carries 4 units of D6-brane charge, as counted in the
double cover) their gauge group is projected down to SO(k). When they sit on top of an O6+ (with charge +4)

their gauge group is USp(k).

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

75

As discussed in [1820], cancellation of charges in the NS-brane world-volume imposes


a consistency condition on the configuration, which turns out to be equivalent to the
cancellation of irreducible gauge anomalies [29] in the six-dimensional field theory. In
our case, these conditions are satisfied for
n2i = N + 8,

n2i+1 = N.

(1.3)

The residual gauge anomaly, as discussed in [7], is cancelled by a GreenSchwarz


mechanism mediated by the tensor multiplets [30].
As mentioned above, upon T-duality along x 6 the NS-branes transform, roughly
speaking, into a C2 /ZN singularity [31], while the D6-branes become a set of D5-branes
sitting at the singularity. The projection imposed by the O6-plane must transform into an
orientifold projection of C2 /ZN , such that the field theory (1.1), (1.2) arises on the worldvolume of the D5-brane probes. Also, the N 1 tensor multiplets are expected to arise
from closed string twisted sectors.
The orientifold of C2 /ZN whose existence is predicted by this argument has a number
of unusual features. For instance, it must exist only for even N . Also, the closed string
sector must give rise to one tensor multiplet per twisted sector. This is in sharp contrast
with the usual orientifold projection considered in [6,15,16,25], where invariant fields
are combinations of modes appearing in oppositely twisted sectors of the type IIB
theory. These orientifolds provide one tensor multiplet and one hypermultiplet per pair
of oppositely twisted sectors. The N 1 tensors in our model suggests that the required
orientifold projection is rather different from the familiar one, in that it must map each
twisted sector to itself.
A second interesting fact is that matter arises in half-hypermultiplets. Before the
orientifolding, the matter in the world-volume of D5-branes at a ZN orbifold singularity
appears in full hypermultiplets, with the two halves being associated to the two complex
planes in C2 /ZN . In order to obtain half-hypermultiplets after orientifolding,  must be
accompanied by a geometric action 5 which maps the two complex planes to each other. 5
Finally, the gauge group on the D5-branes suggests the ChanPaton matrix associated to
the orientifolds projection contains symmetric and antisymmetric pieces. This contradicts
the usual rule that D-branes of the same dimension suffer orientifold projections of the
same kind.
In Section 2 we define the new orientifold projection 5 of type IIB on C2 /ZN , and
show it has all the features just described. In Section 3 we discuss the construction of
models where both the 5 and the usual  projections are imposed.

2. Orientifold construction
Here we propose a type IIB T-dual realization of the field theory in the previous section,
in terms of D5-branes probing a new kind of orientifold of C2 /ZN . As discussed below,
5 Orientifold projections involving exchange of complex planes have also appeared in [32,33] in a different
kind of models.

76

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

we propose that the orientation reversing element has a geometric action on the C2 /ZN ,
xy = v N , given by x y, v v. This action is a symmetry only when N is even,
and involves the exchange of the two complex planes. This choice can be heuristically
motivated by directly T-dualizing the IIA model described above. Following [31], upon
T-duality the set of N NS-branes becomes a N -centered TaubNUT space, which can be
described as xy = v N in suitable complex coordinates, while the D6-branes transform into
D5-brane probes. The directions 89 can be identified with v. The directions 7 and 60 (the
T-dual of 6, with asymptotic radius R60 ) are related to x and y in a complicated manner.
7
60
Roughly speaking, for large x and fixed y one has x ei(x +ix )/R60 and for large y at
7
60
fixed x one has y e(x +ix )/R60 . The T-dual of the O6-plane action is expected to flip
the signs of the coordinates 60 789, which is certainly the case for the action proposed
above.
This argument should be considered a heuristic motivation. Stronger checks will arise
from the detailed discussion of the model. We therefore turn to constructing the new
orientifold of C2 /ZN and to showing that the world-volume field theory on D5-brane
probes is the one described in Section 1. Let us consider type IIB theory on C2 /ZN , modded
out by 5, where  is world-sheet parity and 5 acts as
5: z1 z2 ,

z2 z1

(2.1)
C2 /ZN .

Consistency requires (5)2


with z1 , z2 parametrizing the two complex planes in
to belong to the orbifold group ZN . Since it acts as zi zi , this is the case when N is
even, N = 2K. This condition, which agrees with a constraint found in the T-dual type IIA
brane configuration, will be reobtained below from a different point of view. The orientifold
defined above preserves N = 1 supersymmetry in six dimensions.
2.1. Closed string spectrum
As already mentioned, a first peculiar feature of this orientifold appears in the
computation of the closed string twisted sectors. In order to appreciate this, it will be
convenient to compare the situation with the usual  projection.
In type IIB theory on C2 /ZN , the left and right moving states are labeled, in the bosonic
description, by a vector rk = (r1 , r2 , r3 , r4 ) belonging to the SO(8) weight lattice shifted
P
by the twist vector vk = (k/N, k/N, 0, 0), and constrained by 4i=1 ri = 1 mod 2. At the
massless level, these states are



NS: k(1) = 1 + Nk , Nk , 0, 0 ,
(2) k


= N , 1 Nk , 0, 0 ,
k



R: k(1) = 12 + Nk , 12 Nk , 12 , 12 ,
(2) 1


= 2 + Nk , 12 Nk , 12 , 12 .
(2.2)
k
Their eigenvalue is given by rk vk = Nk (1 2k/N). The NSNS and RR ZN
invariant states are 6
6 The NSR and RNS states can be determined from these by supersymmetry.

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

(i)
(j )
NSNS: k L Nk R
(j )
(i)


RR:
k

Nk R

4(1, 1), i, j = 1, 2,
(1, 1) + (1, 3), k = 1, . . . , N 1.

77

(2.3)

The second column gives the representation under the spacetime little group SU (2)
SU (2). We obtain one hyper and one tensor multiplet of D = 6 N = 1 supersymmetry per
twisted sector.
In the usual  orientifolds studied in the literature [15,16], and for generic twisted
sectors (k 6= N/2), the states surviving the projection are
(j )
(j )
(i)
(i)
NSNS: k L Nk R + Nk L k R 4(1, 1),
(2.4)
(j )
(j )
(i)
(i)




(1, 1) + (1, 3).
RR:
k

Nk R

Nk L

Notice that invariant combinations are a mixture of states appearing in oppositely twisted
sectors of the type IIB theory. The orientifolded model produces one hyper and one tensor
multiplet per such pair of oppositely twisted sectors.
For the k = N/2 twisted sector, which does not mix with any other, the action of 
may be defined with an additional (1) sign [34]. This Z2 choice determines the type of
multiplet surviving the projection. One gets a tensor multiplet or a hypermultiplet if the
additional sign is present or not. As discussed in [34], consistent coupling between closed
and open strings implies the following constraint on the D-brane ChanPaton matrices
N/2 =  TN/2 1 ,

(2.5)

where the positive sign is taken when  includes the additional (1) sign, and the negative
sign is taken otherwise. The two possibilities correspond to D-brane gauge bundles with or
without vector structure [35].
Let us now turn to the 5 orientifold. It is easy to realize that 5 invariant states do not
require mixing different twisted sectors of the type IIB theory. Because of that, for every
sector there is a priori a Z2 ambiguity in defining the orientifold action. Actually, below
we will show that the only consistent possibility is to include the additional (1) sign in
the action of 5. Assuming momentarily this claim, the resulting invariant states are
(2)

(1)



k(2) L Nk
(1, 1),
NSNS: k(1) L Nk
R
R
(1)
(1)


Nk ,
RR:
k
(2.6)
(2) L (2) R


k L Nk R (1, 3),
(2)
(2)
(1)
(1)


+

.
k

Nk R

Nk R

We obtain one tensor multiplet per twisted sector. We now show that this choice is the
only consistent one, by using the constraints coming from consistent coupling of open and
closed strings. Consider a set of D5-branes at the C2 /ZN singularity, before the orientifold
projection is imposed. 7 Their ChanPaton matrix ,5 has N different eigenvalues si with
multiplicities ni . It can be shown that 5,5 is block-diagonal (with ni ni blocks) in
7 The 5 orientifold does not allow for the introduction of D9-branes. In Section 3 D9-branes may appear
in some models where both the 5 and the usual  projections are imposed. The consistency conditions for
D9-branes in those cases can derived by simple modifications in our arguments below.

78

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

this basis, and therefore k ,5 and 5,5 commute. The fact that 5 acts diagonally on
the index i can be derived, e.g., by looking at the ChernSimons couplings of open string
states and closed string RR modes in the ZN orbifold [3]
Z
(2.7)
tr( k ,5 i )Ck eFi ,
where Ck is a formal sum of the twisted RR forms, and i selects the entries of the Chan
Paton matrix corresponding to the ith set of D-branes. Since 5 is a symmetry of the
orbifold theory, the coupling must be invariant. Recalling that 5 acts diagonally in k, it
follows that its action on the open string sector is diagonal in i. 8
The argument in [34] now allows us to use this information on the open string sector to
constrain the closed string sector. Since 5 commutes with k , we have
1
.
k ,5 = +5,5 Tk ,5 5,5

(2.8)

Comparing with (2.5), we learn that the projection 5 in the closed string sector must
include the additional (1) sign, as claimed above. This fixes the Z2 ambiguity in all
twisted sectors.
The bottomline of this argument is that the closed string spectrum of the 5 orientifold
of C2 /ZN produces N 1 tensor multiplets.
2.2. Open string spectrum
We now turn to the open string spectrum and further consistency conditions on 5,5 .
It is convenient to introduce a concrete expression for ,5 , which we take 9

1
N1
,5 = diag 1n0 , e2i N 1n1 , . . . , e2i N 1nN1 .
(2.9)
An interesting constraint on 5,5 can be derived by requiring (5)2 = N/2 in the
open string sector. The action of 5 on a state |, ij i, corresponding to an open string
stretching between the ith and j th D-brane, is
1 
.
(2.10)
5: |, ij i (5 )ii 0 |5 , j 0 i 0 i 5
j 0j
We are interested in comparing the actions of (5)2 and N/2 , given by

1 
1 
T
T
|5 , i 0 j 0 i 5,5
5,5
,
(5)2 : |, ij i 5,5 5,5
j 0j
0
ii



N/2 : |, ij i ( N/2 ,5 )ii 0 N/2 , i 0 j 0 1
N/2 ,5 j 0 j .

(2.11)

Let us split the set of D-branes into two types, denoted even and odd, according to
whether their N/2 eigenvalue is +1 or 1. In the eveneven and oddodd sectors, N/2
T , with independent choices of sign for even
acts as +1, and (2.11) imposes 5 = 5
8 In other words, i labels the different kinds of fractional branes [36], which can be understood as higherdimensional branes wrapped on the collapsed two-cycles of the orbifold singularity. Since the orientifold acts
diagonally on the cycles, so it does on the wrapped branes.
9 In the  orientifolds, a different model would be obtained for
N ,5 = 1. It is easy to show that they are
identical in the 5 orientifold.

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

79

and odd D-branes. In the evenodd and oddeven sectors, N/2 acts as 1 and (2.11)
implies the symmetry of 5 must be opposite for even and odd branes. Without loss
of generality we get the conditions
T
5,5 = +5,5

for even branes,

T
5.5 = 5,5

for odd branes.

(2.12)

An appropriate choice of 5,5 is


5,5 = diag(1n0 , n1 , . . . , 1nN2 , nN1 ).

(2.13)

Notice that this type of constraint is satisfied only for N even. We also would like to point
out that the different symmetry of 5,5 for even and odd branes is related by T-duality
to the change of sign of the O6-plane whenever it crosses a NS-brane. The 5 orientifold
hence provides a geometrical description of such process in a IIB T-dual realisation. It
would be interesting to compare it with the geometries proposed in [37].
This completes the discussion on consistency conditions. Let us turn to computing the
massless open string spectrum. The projection on the ChanPaton factors for gauge bosons
is
1
,
= ,5 ,5

1
= 5,5 T 5,5

(2.14)

and leads to a gauge group


SO(n0 ) USp(n1 ) SO(nN2 ) USp(nN1 ).

(2.15)

The projection on the matter ChanPaton factors is


1
,
Z1 = e2i/N ,5 Z1 ,5
1
,
Z2 = 5,5 Z1T 5,5

1
Z2 = e2i/N ,5 Z2 ,5
,
1
Z1 = 5,5 Z2T 5,5
.

(2.16)

We obtain the following hypermultiplet matter content


N1
X
i=0

1
(i , i+1 ).
2

(2.17)

Notice that the action of 5 as exchange of the two complex planes is essential in obtaining
half (rather than full) hypermultiplets.
Thus, the spectrum in the closed and open string sectors agrees with the field theory
constructed in Section 1 from type IIA brane configurations of NS- and D6-branes in the
presence of an O6-plane.
This field theory is potentially anomalous. We now show that, in analogy with the
models in [6,7,25], the irreducible gauge anomaly vanishes once tadpole cancellation
conditions are imposed. The reader not interested in these details in encouraged to skip
the computation. The tadpoles can be obtained using the general techniques in [1416],
and we only stress the differences between the  and 5 projections. Since the cylinder
diagrams do not involve crosscaps, their contribution to the tadpoles is the familiar one
 
N1
X
2 k
(Tr k ,5 )2 ,
4 sin
(2.18)
C=
N
k=1

80

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

where the untwisted tadpole k = 0 vanishes in the non-compact limit and is therefore
ignored. The tadpoles from the Mbius strip diagrams are quite similar to those in [15,
16]. The only difference is that the eigenvalues of the twists k 5 that act along with  are
e2i/4 (and independent of k) rather than e2ik/N , and this modifies the trigonometric
coefficient of the tadpole. Concretely we have
M = 16

N1
X

4 sin2

k=0

Tr Tk 5 1
k 5 = 32N Tr N/2 ,
4

(2.19)

where we have used the property Tr(Tk 5 1


k 5 ) = Tr N/2 . The Klein bottle amplitude
n
k
K( , ) is evaluated by tracing over the n -twisted closed string spectrum with an
insertion of k 5. Since 5 acts diagonally in the twisted sector index, all values of
n contribute. 10 We must take into account that, as in the Mbius strip computation, the
eigenvalues for the twist k 5 are e2i/4 , and that for n = 0 zero mode factors from
momentum states should be included. The different contributions T ( n , k ) to the tadpoles
add up to
K=

N1
X

T (1, k ) +

k=0

= 64

N1
X

N1
X N1
X

T ( n , k )

n=1 k=0

4 sin2

2
4

4 sin2 4 4 sin2 3
4
k=0

+ 64

N1
X N1
X

1 = 64N 2 .

(2.20)

n=1 k=0

The complete expression C + M + K can be factorized as


N1
X
k=1


2
2 k
Tr k ,5 16Nk,N/2 = 0
4 sin
N
4 sin2 k
N
1

(2.21)

and leads to the constraint


4 sin2

k
Tr k ,5 16Nk,N/2 = 0.
N

(2.22)

The tadpole cancellation conditions can be expressed in terms of the integers nr , yielding
the condition
2nr + 16(1)r + nr1 + nr+1 = 0.

(2.23)

This is the condition of cancellation of the irreducible anomaly in the field theory (2.15),
(2.17). Their solution is n2i = N + 8, n2i+1 = N . This solution reproduces the result
based on RR charge conservation in the type IIA brane configuration discussed in the
introduction. The factorization of the remaining anomalies and their cancellation by a
GreenSchwarz mechanism involving the N 1 tensor multiplets [30] has been discussed
in [7], and we will not repeat it here.
10 Recall that in the  orientifolds only the pieces with n = 0, N/2 give a net contribution. For other twists, the
contributions from symmetric and antisymmetric combinations of n and n twisted sectors cancel in the trace.

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

81

3. Theories with the 5 and  projections


In this section we comment on the consistency conditions in type IIB orientifolds where
both the usual  and the new 5 projections are imposed. As in the construction of the
5 orientifold, the T-dual type IIA brane configurations will provide a useful guideline.
We are by now familiar with the fact that the 5 projection corresponds to the presence
of an O6-plane in the T-dual type IIA model. Similarly, the  projection corresponds to
the presence of two O8-planes (along 012345789) in the IIA configuration. Hence the IIA
brane configurations for the models in this section include orientifold projections by both
O6- and O8-planes. The general features of these configurations have been discussed in
[20], and in [38] in more detail.
We consider type IIB on C2 /ZN , with N = 2K, modded out by the orientifold
projections 5 and . A first observation is that closure requires the introduction of the
element 5 in the orbifold group. The generators and 5 satisfy the properties
N = 1,

52 = K ,

5 n = n 5.

(3.1)

These relations define the non-Abelian discrete group DK . Hence we are dealing with
orientifolds of C2 /DK . How does this arise in the IIA brane configuration?
3.1. The IIA brane configurations
The answer goes as follows. In a type IIA brane configuration with O6- and O8planes, the orientifolds impose the projections O6 (1)FL R7 R8 R9 and O8 R6 ,
respectively, where Ri acts as x i x i . By closure, the configuration is also modded out
by the orbifold element R = (1)FL R6 R7 R8 R9 .
It is illustrative to consider momentarily the configuration modded out only by R,
without any orientifold projection. Such brane configurations were studied in [39] and
shown to reproduce field theories with gauge groups and matter contents defined by DK
quiver diagramas [4]. Furthermore, these configurations have been argued to be T-dual to
systems of D5-branes at C2 /DK singularities [38]. The type IIA brane configurations we
are actually interested in contain an additional orientifold projection, say, by O6 . Hence
their type IIB T-duals should correspond to orientifolds of C2 /DK singularities, as found
above.
Let us consider the IIA brane configurations is some more detail. Since they contain
an O6-plane which flips charge whenever it crosses a NS-brane, N is constrained to be
even, N = 2K. Another consistency condition is that no NS-brane can intersect the O8planes, since the O6-plane crossing them would not respect the Z2 symmetry imposed by
the O8-plane. For a fixed K, in order to specify the model completely one has to make
the following choices. First, the charge of the two O8-planes 11 , which can be positive for
one and negative for the other in which case their RR charge cancels and no D8-branes
11 Our convention is that an O8+ -plane has +16 units of D8-brane charge, and projects the gauge group of k
coincident D6-branes down to SO(k), and that an O8 -plane, with 16 units of D8-brane charge, produces a
gauge group USp(k) on k D6-branes.

82

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

are required or negative for both in which case RR charge cancellation requires
32 D8-branes, as counted in the covering space; in this case one also has to choose
the distribution of the D8-branes in the different intervals, in a way consistent with the
orientifold symmetries. Second, the charge assignment for the different pieces of O6-plane
in the intervals. Finally, the number of D6-branes ni at each interval i is determined by the
conditions or RR charge conservation [19,20]. The solution to these conditions is unique
up to an overall addition of an equal number of D6-branes in all intervals.
To make the discussion a bit more concrete, consider the case of even K. There are two
possible patterns for the gauge group
G0 USp(n1 ) SO(n2 ) USp(nK1 ) GK ,
G0 SO(n1 ) USp(n2 ) SO(nK1 ) GK .

(3.2)

The first (respectively, second) possibility corresponds to the case when the O8-planes are
intersected by O6 - (respectively, O6+ )- planes. The nature of the factors G0 and GK is
more model-dependent and will be discussed below. When K is odd, the general structure
of the gauge group is
G0 USp(n1 ) SO(n2 ) USp(NK2 ) SO(nK1 ) GK .

(3.3)

In any case, the general structure of the matter content is given by


K2
X 1
1
1
(R0 , 1 ) +
(i , i+1 ) + (K1 , RK ),
2
2
2

(3.4)

i=1

where R0 and RK are discussed below. If D8-branes are present, suitable flavours in
fundamental representations must be added [38].
Let us now specify the structure of the end sectors in the above spectra, where a certain
number n of D6-branes suffers the projection by an O8-plane and an O6-plane. There are
four different cases to be considered, depending on the charges of the orientifold planes,
and they lead to different group factors and matter contents [38].
(i) When the projection is imposed by an O8 -plane and an O6 -plane, the
corresponding gauge factor is SU (n/2) and the representation R0 or RK in (3.4) is
 + .
(ii) When there is an O8+ -plane and an O6+ -plane, we obtain the same answer: the
gauge factor is SU (n/2) and the representation R0 or RK is  + .
(iii) For an O8 -plane and an O6+ plane, the gauge factor is USp(n) USp(n0 ) and the
representation R0 or RK is (, 1) + (1, ).
(iv) For an O8+ -plane and an O6 plane, the gauge factor is SO(n) SO(n0 ) and the
representation R0 or RK is (, 1) + (1, ).
Concerning the NS-brane world-volume fields, we obtain K tensor multiplets from the
K NS-branes in the configuration. There are also twisted fields living at the fixed points of
(1)FL R6 R7 R8 R9 . For end sectors of the type (i) or (ii) each orbifold plane gives rise
to a hypermultiplet. For end sectors of the type (iii) or (iv), each produces one tensor
multiplet.

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

83

In the resulting field theory, the ranks of the gauge groups are determined by imposing
the charge cancellation conditions in the IIA brane configuration. These include the the
charges with respect to the twisted fields of the orbifold plane. In the cases without D8branes, on which we center henceforth for the sake of clarity, this last condition implies
n = n0 in the cases (iii) and (iv).
In the following subsection we show how these rules arise in the construction of the type
IIB orientifolds.
3.2. The orientifold construction
Even though as explained above we are dealing with an orientifold of a DK singularity,
it will be convenient to continue discussing in terms of a ZN singularity modded out by
the two orientifold projections 5 and . This is useful since it allows to benefit from
the known results about models with either of the projections, taken from Section 2 for the
5 and from [6,25] for the  projections. There are nevertheless some important instances
where the additional elements k 5 in the orbifold group play a role.
One of these situations is the computation of the closed string spectrum. The model
contains a twisted sector for each one of the K + 2 non-trivial conjugacy classes of the
orbifold group DK . These classes are
Cn = { n , n },

n = 1, . . . , K 1,

Ceven = {5, 2 5, . . . , 2K25},

CK = { K },

Codd = { 5, . . . , 2K1 5}.

(3.5)

We see that the new elements in the orbifold group generate new twisted sectors, but
also introduce identifications in the twisted sectors of ZN . In type IIB theory, each sector
produces a hyper and a tensor multiplet. In the orientifolded theory, the action of  and
5 on the classes Cn , n = 1, . . . , K selects the tensor multiplet, while the action on the
remaining classes may select the tensor or hypermultiplet. The relevant cases are discussed
in the examples below. Notice that the action of  on the N/2 -twisted sector corresponds
to a projection with vector structure.
Another consequence of the new elements in the orbifold group is that the D5- and
D9-branes in the model generate new disk tadpoles twisted by these elements k 5. These
do not have a corresponding crosscap diagram, so cancellation of these tadpoles requires
conditions of the type
Tr k 5,9 2 Tr k 5,5 = 0,

(3.6)

where the factor of two arises form momentum zero modes, and the first term is required
only in cases with D9-branes. This condition is the IIB counterpart of the cancellation of
charge under the twisted fields of the orbifold in the IIA brane configuration. We will make
sure this condition is satisfied for the matrices in our models.
Let us turn to the explicit construction. Instead of being completely general, it will be
illustrative to consider two examples, which include all the different end sectors discussed
in Section 3.1. Let us consider C2 /ZN with N = 2K and K odd, and mod it by 5 and
, with 2 = . As explained in [25], the presence of in the  projection implies the

84

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

model contains no D9-branes, a conveniently simple case. Let us consider the ChanPaton
matrices
1

,5 = diag 1n0 , e2i N 1n1 , . . . , e2i

K1
N

1nK1 , e2i N 1nK ,



K+1
N1
e2i N 1nK1 , . . . , e2i N 1n1 ,

5,5 = diag(n0 , 1n1 , . . . , nK1 , 1nK , nK1 , . . . , 1n1 ),


1

 =

n0

1 1n1

(P 1) 1nP 1

P nP

P 1 1nP 1

1n1

(3.7)

Notice that the matrices k 5 = k  5 are traceless, so the additional disk tadpoles
mentioned above vanish. The open string spectrum one obtains from the projection using
the matrices above is
U (n0 /2) SO(n1 ) USp(nK1 ) U (nK /2),
K2
X1
1
1
[(0, 1 ) + (0 , 1 )] +
(i , i ) + [(K1, K ) + (K1 , K )]. (3.8)
2
2
2
i=1

The closed string spectrum contains K tensor multiplets and two hypermultiplets.
This model has a clear type IIA T-dual configuration. It contains N NS branes, two
O8-planes (not intersected by any NS-brane) and one O6-plane. The  projection above
corresponds to the case where the O8-planes are oppositely charged [25]. The choice of
ChanPaton matrices 5 ,  above specifies that the O8+ is intersected by an O6+ , and
the O8 by an O6 . Using the rules of Section 3.1 we obtain a gauge group and matter
content in agreement with (3.8).
Let us turn to the discussion of cancellation of tadpoles in the type IIB side. Instead
of performing it in the usual way, by factorizing Klein bottle, Mbius strip and cylinder
diagrams, one can take advantage of knowing directly the contributions of the  [25] and
5 crosscaps (Section 2) 12 . The tadpole condition reads
 
k
Tr k ,5 32k,1 mod 2 + 16Nk,N/2 = 0.
(3.9)
4 sin2
N
This expression agrees with that obtained performing the standard computation. This
condition can be recast in terms of the integers nr , giving
2nr + nr1 + nr+1 + 16r,0 16r,K 16(1)r = 0.

(3.10)

These conditions correspond precisely to the constraints from cancellation of the


irreducible anomaly, and to the conditions of RR charge conservation in the T-dual type IIA
12 Actually, the slightly different form of
5 in this section introduces a 1 sign in the crosscap computed in
Section 1. Also notice that the crosscap in [25] should be multiplied by 4, since our models are six-dimensional.

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

85

brane configuration. The residual gauge anomaly is factorized and cancelled as discussed
in [20,38] by exchange of the closed string tensor multiplets [30]. Also, the U (1) anomalies
are cancelled by hypermultiplet exchange.
The second example we consider is a slight modification of the previous model. Let us
again consider C2 /ZN , with N = 2K and K odd, modded out by  and 5. Let us
choose the ChanPaton embedding of ,5 and ,5 to be exactly as in (3.7), but let us
take
5,5 = diag(1 1n0 /2 , n1 , . . . , 1nK1 , i2 1nK /2 , 1nK1 , . . . , n1 ).

(3.11)

Notice that 5,5 by itself is equivalent to (2.13), despite the modification of the blocks at
the positions 0 and K. The modification is required so that the matrices k 5 are traceless,
as required for consistency. The final spectrum of this model is


SO(n0 /2) SO(n0 /2)0 SO(n1 ) USp(nK1 )

1
1
USp(nK /2) USp(nK /2)0 (0 , 1 ) + (00 , 1 )
2
2
K2
X1
1
1
(i , i ) + (K1 , K ) + (K1 , 0K ).
(3.12)
+
2
2
2
i=1

The closed string spectrum gives K + 2 tensor multiplets.


The interpretation in terms of the T-dual type IIA brane configuration is identical to the
one we had for the previous model, save for a flip in the sign of the O6-plane. Hence in this
model the O8+ -plane is intersected by an O6 -plane, and the O8 -plane is intersected by
an O6+ -plane. The spectrum (3.12) agrees with the rules given in Section 3.1, in particular
with the end sectors proposed in rules (iii) and (iv).
The tadpole cancellation condition is identical to (3.9), save for a flip in the sign of the
k,N/2 contribution. They correspond to the conditions of cancellation of the irreducible
anomaly and the RR charge conservation in the IIA brane configuration.
These two examples illustrate the construction of type IIB orientifolds with the  and
5 projections. They also provide a nontrivial check of the rules proposed for the brane
configurations. A complete classification of models is straightforward to perform, but
lengthy to list and does not provide further insights, therefore we spare the reader their
discussion.
Finally, we would like to point out that some of the orientifolds of C2 /DK which can be
obtained using our indications have already appeared in Section 7 of [7]. Our discussion,
however, includes several cases not considered in this reference. We see that the type IIA
brane configurations, which inspired the construction of our orientifolds, have provided a
really insightful guideline in our task.

Acknowledgements
I am pleased to thank J. Park for useful discussions, and the Institute for Advanced
Study, Princeton, for hospitality at the beginning of this project. I am also grateful to

86

A.M. Uranga / Nuclear Physics B 577 (2000) 7387

M. Gonzlez for her patience and support. This work has been financially supported by
the Ramn Areces Foundation (Spain).

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Nuclear Physics B 577 (2000) 88120


www.elsevier.nl/locate/npe

Effective Lagrangian for the tbH + interaction


in the MSSM and charged Higgs phenomenology
Marcela Carena a,1 , David Garcia a , Ulrich Nierste b ,
Carlos E.M. Wagner a,2
a Theory Division, CERN, CH-1211 Geneva 23, Switzerland
b Fermi National Accelerator Laboratory, Batavia, IL 60510, USA

Received 28 January 2000; accepted 1 March 2000

Abstract
In the framework of a 2HDM effective Lagrangian for the MSSM, we analyse important
phenomenological aspects associated with quantum soft SUSY-breaking effects that modify the
relation between the bottom mass and the bottom Yukawa coupling. We derive a resummation of the
dominant supersymmetric corrections for large values of tan to all orders in perturbation theory.
With the help of the operator product expansion we also perform the resummation of the leading and
next-to-leading logarithms of the standard QCD corrections. We use these resummation procedures
to compute the radiative corrections to the t b H + , H + t b decay rates. In the large tan
regime, we derive simple formulae embodying all the dominant contributions to these decay rates
and we compute the corresponding branching ratios. We show, as an example, the effect of these new
results on determining the region of the MH + tan plane excluded by the Tevatron searches for
a supersymmetric charged Higgs boson in top quark decays, as a function of the MSSM parameter
space. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.10.Gh; 12.38.Cy; 12.60.Jv; 14.80.Cp
Keywords: Supersymmetry; Charged Higgs phenomenology; Higher-order radiative corrections

1. Introduction
In minimal supersymmetric extensions of the Standard Model (SM), soft Supersymmetry (SUSY) breaking terms [14] are introduced to break SUSY without spoiling the
cancellation of quadratic divergences in the process of renormalization. These terms must
have dimensionful couplings, whose values determine the scale MSUSY , lower than a few
1 On leave from the Theoretical Physics Department, Fermilab, Batavia, IL 60510-0500, USA.
2 On leave from the High Energy Physics Division, Argonne National Laboratory, Argonne, IL 60439, USA

and the Enrico Fermi Institute, Univ. of Chicago, 5640 Ellis, Chicago, IL 60637, USA.
0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 4 6 - 2

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

89

TeV, above which SUSY is restored; they are also responsible for the mass splittings inside
the supersymmetric multiplets. Little is known for sure about the origin of these SUSYbreaking terms. Upcoming accelerators will test the energy range where we hope that the
first supersymmetric particles will be found. From their masses and couplings we could
learn about the pattern of SUSY-breaking at low energies, which translates, through the
renormalization group equations, into the pattern of breaking at the scale at which SUSYbreaking is transmitted to the observable sector. Meanwhile, one can obtain some information on the soft terms by looking at any low-energy observables sensitive to their values,
and in particular to the Yukawa sector of the theory.
In this work we consider the simplest supersymmetric version of the SM, the Minimal
Supersymmetric Standard Model (MSSM) [57]. We analyse the limit of a large ratio
v2 /v1 = tan of the vacuum expectation values v1 , v2 of the Higgs doublets. We show
that in this limit a large class of physical observables involving the Yukawa coupling of the
physical charged Higgs boson can be described in terms of a two-Higgs-doublets model
(2HDM) [8] effective Lagrangian, with specific constraints from the underlying MSSM
dynamics.
The finding of a charged Higgs boson would be instant evidence for physics beyond the
SM. It would also be consistent with low-energy SUSY, as all supersymmetric extensions
of the SM contain at least a charged Higgs boson, H . Current experiments, looking at
the kinematical region MH + < mt mb , have been able to place an absolute bound of
MH + > 71.0 GeV at the 95% confidence level [9,10] and/or to exclude regions of the
MH + BR(t b H + ) plane [1114]. 3 If the charged Higgs mass happens to be greater
than the top mass, future e+ e , pp and even e p accelerators will have a chance to find
it [1631].
Present bounds from LEP on a SM light Higgs boson, MhSM > 105.6 GeV ([32], see
also Refs. [9,10]), are beginning to put strong constraints on values of tan lower than
a few, a region that can only be consistent with low-energy SUSY if the third-generation
squark masses are large, of the order of a TeV and, in addition, if the mixing parameters
in the stop sector are of the order of, or larger than, the stop masses. Therefore, the LEP
limits give a strong motivation for the study of the large tan region. The region of large
values of tan is also theoretically appealing, since it is consistent with the approximate
unification of the top and bottom Yukawa couplings at high energies, as happens in minimal
SO(10) models [3339]. The aim of this work is to compare, for large values of the tan
parameter, the effective potential results truncated at one loop with the diagrammatic oneloop computation for the supersymmetric QCD (SUSY-QCD) and electroweak (SUSYEW) corrections in the coupling of tbH + [4044]. We then use the effective potential
approach to include a resummation of the SUSY-QCD and SUSY-EW effects and we show
how relevant these higher-order effects are to the final evaluation of the H + t b and
t b H + partial decay rates.
3 See also the study in Ref. [15], where it is shown how these bounds are affected by some usually overlooked
> 1 region.
decay modes in the intermediate tan

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M. Carena et al. / Nuclear Physics B 577 (2000) 88120

Although diagrammatic computations of the O(gs ) quantum corrections to these


observables have existed in the literature for several years, either in the context of a generic
two-Higgs-doublets model [4551], 4 or in supersymmetric extensions of the Standard
Model [4044], our analysis goes beyond these studies in the following:
It resums leading and next-to-leading logarithms of the type s log(mb /mt ) or
s log(mb /MH + ), because these terms are of the same size as the tree-level result.
It includes the potentially large supersymmetric corrections responsible for the
leading behaviour at large tan > 10 values, with an improved treatment of the
higher-order contributions incorporated into the effective Lagrangian: the corrections
of order (s tan/MSUSY )n are included to all orders n = 1, 2, . . . . These
corrections do not vanish if the parameter and the soft SUSY-breaking masses are
pushed to large values, which is a reflection of the lack of supersymmetry in the lowenergy theory.
It is well suited for numerical evaluation, because it includes all the relevant terms, by
means of very simple formulae. Therefore, the bulk of the quantum corrections can
be implemented in a fast Monte Carlo generator.
We would like to stress the second point: even for a heavy supersymmetric spectrum,
depending on the ratios and relative signs of the Higgs mass parameter, , and of the
soft SUSY-breaking parameters involved, the supersymmetric QCD and EW corrections
can be very large, a situation in which the higher-order effects are sizeable.
The text is organized as follows. In Section 2 we derive the coefficients of the 2HDM
effective Lagrangian which are affected by large SUSY threshold effects. Section 3
provides simple analytical expressions for the QCD and electroweak quantum corrections
to the t b H + and H + t b partial decay rates, including the resummation of the large
leading and next-to-leading QCD logarithms and of the potentially large tan-enhanced
SUSY corrections. Section 4 is devoted to the numerical analysis of the partial widths,
comparing them to the previously existing one-loop results [42,44]. To exemplify the
importance of these novel computations, we show in Section 5 their effects on the BRs
As an example we study the effects of these results on the
of t b H + and H + t b.
limits on the MH + mass derived by the D0 collaboration (similar limits have been obtained
by the CDF collaboration) via the indirect search of the charged Higgs in t t decays. We
reserve Section 6 for our summary and conclusions.

2. Effective Lagrangian
2.1. Supersymmetric corrections
The effective 2HDM Lagrangian contains the following couplings of the bottom quark
to the CP-even neutral Higgs bosons [55]:

hb H10 b b + 1hb H20 b b.

(1)

4 For the QCD corrections to the neutral Higgs decay rate the reader is referred to [5254] and references
therein.

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

91

Fig. 1. One-loop SUSY-QCD diagram contributing to the effective coupling 1hb . The solid lines
inside the loop denote the gluino propagator, the dashed lines correspond to sbottom propagators.
The cross represents the Mg insertion coming from the gluino propagator.

The H20 b b tree-level coupling is forbidden in the MSSM. Yet a non-vanishing 1hb is
dynamically generated at the one-loop level by the diagram of Fig. 1. 5
0 acquire their vacuum
Although 1hb is loop-suppressed, once the Higgs fields H1,2
expectation values v1,2 , the small 1hb shift induces a potentially large modification of
the tree-level relation between the bottom mass and its Yukawa coupling, because it is
enhanced by tan = v2 /v1 :
mb = hb v1 mb = v1 (hb + 1hb tan) = hb v1 (1 + 1mb ).

(2)

Since the numerical value of mb is fixed from experiment, Eq. (2) induces a change in
the effective Yukawa coupling. This affects not only the CP-even neutral Higgs field, but
the whole Higgs multiplet, with phenomenological consequences for the charged Higgs
particle. In particular, Eq. (2) modifies the Yukawa coupling of the charged Higgs to top
and bottom quarks as follows:
hb sin =

mb
m
1
tan hb = b
tan,
v
v 1 + 1mb

(3)

q
where v = v12 + v22 ' 174 GeV. In the last equation we have assumed a large tan regime.
It turns out that, in the MSSM with large tan, the dominant supersymmetric radiative
corrections to the Yukawa interactions of the Higgs doublet H1 = (H1+ , H10 ) stem from the
relation (3). Explicit loop corrections to the H1 ff 0 Yukawa coupling are suppressed by at
least one power of tan. This remarkable feature has far-reaching consequences: first in
observables involving the coupling hb of H1 to bottom quarks the MSSM behaves like a
two-Higgs-doublets model. The main effect of a heavy SUSY spectrum is to modify the
coupling strength via 1mb in Eq. (2), which depends on the masses of the supersymmetric
particles. In certain regions of the parameter space a sizeable enhancement of hb occurs.
Secondly these dominant corrections encoded in 1mb are universal. They are not only
equal for the neutral and the charged Higgs bosons, on which we will focus in the
following, but they are also independent of the kinematical configuration. This means that
they affect the decay rate of a charged Higgs into a top and bottom (anti-) quark in the
same way as the tbH + vertex in a rare b-decay amplitude or, after replacing the top by a
charm quark, as Higgs-mediated b c decays. Further the universality property of these
5 There are similar diagrams involving supersymmetric electroweak quantum corrections, see Section 3.2.

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M. Carena et al. / Nuclear Physics B 577 (2000) 88120

tan-enhanced radiative corrections allows for a simple inclusion into the Higgs search
analysis.
The proper tool to describe such universal effects is an effective Lagrangian. Expanding (1) to include the charged Higgs sector one finds that the relevant terms in the large
tan limit are:
L = hb bL bR H10 + hb Vt b sin tL bR H + 1hb bL bR H20 + h.c.

(4)

1hb is the loop-induced Yukawa coupling associated with the supersymmetric QCD
corrections in Fig. 1 and similar electroweak contributions. H + is the physical charged
Higgs boson. The Higgs mechanism defines the relation between the bottom mass mb
0 and one-loop bbH
0
and the couplings hb and 1hb in L: calculating the tree-level bbH
1
2
vertices with zero Higgs momentum, and replacing the Higgs fields by their vacuum
expectation values v1,2 , yields the desired relation in Eqs. (2) and (3):
1mb =

1hb
SQCD
tan = 1mb
+ 1mSEW
,
b
hb

(5)

which contains the tan-enhanced radiative corrections. The supersymmetric QCD


corrections of Fig. 1 read [38,39]
2s
M tan I (mb , mb , Mg ).
(6)
1
2
3 g
Here s is the strong coupling constant and is the mass parameter coefficient of the
ij Hi1 Hj2 term in the superpotential. The vertex function I , which depends on the masses
m of the two bottom squark mass eigenstates and the gluino mass Mg , reads [38,39]
=
1mSQCD
b

b1,2

I (a, b, c) =

1
(a 2 b2 )(b2 c2 )(a 2 c2 )


a2
b2
c2
2 2
2 2
2 2
a b log 2 + b c log 2 + c a log 2 .
b
c
a

(7)

An interesting limit of Eq. (6) applies when all mass parameters are of equal size. One has,
depending on the sign of
s (Q = MSUSY )
tan,
(8)
3
clearly showing that the effect does not vanish for a heavy SUSY spectrum and can be of
O(1) for large tan values.
For sizeable values of the trilinear soft SUSY-breaking parameter At , the supersymmetric electroweak corrections are dominated by the charged higgsino-stop contribution,
which is proportional to the square of the top Yukawa coupling, ht = mt /v2 . Wino-sbottom
contributions are generally smaller, being proportional to the square of the SU(2)L gauge
coupling, g, and to the soft SUSY breaking mass parameter M2 . Neglecting the bino effects, which we found to be numerically irrelevant, these corrections read [56]
SQCD

1mb

=
1mSEW
b

h2t
At tan I (mt , mt , )
1
2
16 2

M. Carena et al. / Nuclear Physics B 577 (2000) 88120


g2
M2 tan cos2 t I (mt , M2 , ) + sin2 t I (mt , M2 , )
2
1
2
16

+ 12 cos2 b I (mb , M2 , ) + 12 sin2 b I (mb , M2 , ) .

93

(9)

When including radiative corrections, one has to specify the definition of the quark mass
mb appearing in the leading order: mb denotes the pole mass corresponding to the on-shell
renormalization scheme, in which the on-shell self-energy is exactly cancelled by the mass
counterterm.
Note that the supersymmetric corrections contained in 1mb enter hb in Eq. (3) as a
factor 1/(1 + 1mb ). To order s one is entitled to expand this factor as (1 1mb ). In
the phenomenologically most interesting case of a large |1mb | of O(1), this leads to
disturbingly large numerical ambiguities. Their resolution seems to require painful higherorder loop calculations, and a large |1mb | may even put perturbation theory into doubt.
Yet these tan-enhanced contributions have the surprising feature that they are absent in
higher orders:
There are no contributions to 1mb of order
n


tan
for n > 2.
(10)
s
MSUSY
Here MSUSY represents a generic mass of the supersymmetric particles. An analogous
result applies to the electroweak corrections. In other words, to the considered order, 1mb
is a one-loop exact quantity, and the factor 1/(1 + 1mb ) contains the corrections to hb of
the form in (10) to all orders in s .
To prove our theorem, consider possible n-loop SUSY-QCD contributions to 1mb
proportional to tann : the only possible source of additional factors of tan is the offdiagonal element of the bottom squark mass matrix, mb tan, which can enter the
result via the squark masses as m 2 m 2 ' 2mb tan or through counterterms to the
b2
b1
squark masses. It is easier to track the factors of mb tan by working with chiral squark
eigenstates and assigning these factors to chirality flipping two-squark vertices. Thus
any extra factor of tan is necessarily accompanied by a factor of mb . This dimensionful
factor is multiplied with some power of inverse masses stemming from the loop integrals.
The next step in our reasoning is to show that the loop integrals always give powers of
1/MSUSY and can never produce a factor of 1/mnb . The appearance of any inverse power
of mb in a loop integral would imply a power-like infrared singularity in the limit mb 0
with gluino and squark masses held fixed. But the KLN theorem [5759] guarantees the
absence of any infrared divergence in all bare diagrams except for those in which gluons
couple to the b-quark lines. A two-loop example of the latter set is shown in Fig. 2. The
infrared behaviour of these diagrams can be studied with the help of the operator product
expansion (OPE). The result of the OPE is nothing but the effective Lagrangian in (4). To
apply the OPE to our problem we first have to contract the lines with heavy supersymmetric
particles to a point, i.e., we replace the MSSM by an effective theory in which the heavy
SUSY particles are integrated out. For the case of the diagram in Fig. 2 this yields the
diagram in Fig. 3, in which the loop-induced interaction is represented by the dimension-4
0 . The information on the heavy SUSY masses is contained in the Wilson
operator bbH
2

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M. Carena et al. / Nuclear Physics B 577 (2000) 88120

Fig. 2. Two-loop SUSY-QCD diagram con


taining a large logarithm log MSUSY /mb .

Fig. 3. One-loop diagram derived from the


effective Lagrangian in (4) corresponding
to the diagram in Fig. 2. It contains the
large logarithm of Fig. 2 as log mb /Q. This
logarithm is summed to all orders by solving
the renormalization group for hb in Eq. (4).

coefficient 1hb in Eq. (4). The key feature of the OPE exploited in our proof is the fact
that the effective diagram in Fig. 3 and the original diagram in Fig. 2 have the same infrared
behaviour. Power counting shows that the diagram of Fig. 3 has dimension zero. It depends
only on mb and the renormalization scale Q. Since Q enters the result logarithmically,
the diagram of Fig. 3 depends on mb as log mb /Q, no power-like dependence on mb is
possible. This argument essentially power counting immediately extends to higher
orders. Terms from diagrams in which gluons are connected with the b-quark line and
one of the SUSY-particle lines in the heavy loop, are either infrared-finite or suppressed
by even one more power of mb /MSUSY , because they are represented in the OPE by
operators with dimension higher than 4. Finally there are diagrams with counterterms.
In mass-independent renormalization schemes the counterterms are polynomial in mb . In
the on-shell scheme the diagrams with counterterms can be infrared-divergent for mb 0,
but only logarithmically. In conclusion the loop integrals cannot give factors of 1/mnb .
Therefore any correction to 1mb of order sn tann comes with a suppression factor of
n
. Higher-order loop corrections to 1mb are therefore either suppressed by
mnb /MSUSY
mb /MSUSY or lack the enhancement factor of tan, which proves our theorem.
So far we have discussed 1mb from the one-loop vertex function of Fig. 1 as in [38,39].
A different viewpoint has been taken, e.g., in [40,41]: the renormalization of the Yukawa
coupling (mb /v) tan is performed by adding the mass counterterm to mb . In the large
tan limit and to one-loop order, this amounts to the replacement
m
mb
tan hb = b (1 1mb ) tan
(11)
v
v
instead of (3). This procedure gives the correct renormalization of the Yukawa coupling
in regularization schemes respecting gauge symmetry [6062], such as dimensional
regularization. The relation to the Yukawa renormalization using the vertex function
in Fig. 1 leading to (2) is provided by a SlavovTaylor identity [6062]. In general a
correction factor related to the anomalous dimension of the quark mass occurs in (2), but

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

95

Fig. 4. One-loop SUSY-QCD diagram contributing to 1mb .

the large tan-enhanced contributions considered by us are finite and do not contribute to
the anomalous mass dimension. To one-loop order, Eqs. (11) and (3) are equivalent. Yet the
crucial difference here is the point that 1mb in Eq. (11) stems from the supersymmetric
contribution to the quark self-energy diagram in Fig. 4. While the vertex diagram has
dimension zero, the self-energy diagram has dimension one and the above proof does not
apply. Indeed, higher-order corrections to Fig. 4 do contain corrections of the type in (10).
In Appendix A these corrections are identified and it is shown that they sum to
1
,
(12)
1 + 1mb
so that both approaches lead to the same result (3) to all orders in (/MSUSY ) s tan.
2.2. Renormalization group improvement
The tan-enhanced supersymmetric corrections discussed so far are not the only
universal corrections. It is well known that standard QCD corrections to transitions
involving Yukawa couplings contain logarithms log(Q/mb ), where Q is the characteristic
energy scale of the process. For the decays discussed in Sections 35 one has Q = mH + or
Q = mt and s log Q/mb is of O(1) thereby spoiling ordinary perturbation theory. The
summation of the leading logarithms
Q
, n = 0, 1, 2 . . .
(13)
sn logn
mb
to all orders in perturbation theory has been performed in [52,53] for the standard QCD
corrections to the tL bR H + Yukawa interaction. This summation is effectively performed
by evaluating the running Yukawa coupling hb at the renormalization scale Q. This
amounts to the use of the running mass at the scale Q, mb (Q), after expressing hb sin in
terms of (mb /v) tan. Hence these large logarithms are likewise universal, depending only
on the energy scale Q at which the Yukawa coupling is probed, and can also be absorbed
into the effective Lagrangian.
The full one-loop QCD corrections to neutral [52,53] and charged [45,46] Higgs decay
and top decay [51] also contain non-logarithmic terms of the order s . A consistent use
of these one-loop corrected expressions therefore requires the summation of the next-toleading logarithms
Q
, n = 0, 1, 2 . . .
(14)
sn+1 logn
mb
to all orders, because all these terms have the same size as the one-loop finite terms. Since
squarks and gluinos are heavy, leading logarithms of the type in (13) are absent in the

96

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

supersymmetric corrections shown in Fig. 1. It is important to note, however, that this is


no longer true for the next-to-leading logarithms: dressing Fig. 1 with n gluons leads to
diagrams involving the logarithmic terms of (14). A two-loop diagram yielding a term
of order s2 log(Q/mb ) is shown in Fig. 2. These subleading logarithms have escaped
attention so far. In the remainder of this section we will address their proper summation.
In [52,53] it has been proved that all leading logarithms occurring in neutral Higgs
decays can be absorbed into the running mass mb (Q). This proof is based on the KLN
theorem [5759] and exploits the fact that there are only two mass scales, mb and Q,
in the loop corrections to neutral Higgs decay. This reasoning cannot be extended to the
next-to-leading logarithms accompanying the supersymmetric corrections of Fig. 2, where
both heavy and light masses occur in the loops. Here we will use the OPE instead and
apply standard renormalization group methods to the effective coupling in Eq. (4). This
is not only much more elegant than the method used in [52,53], it will also show us how
to consistently combine the summation of large logarithms with the all-order result of the
tan-enhanced terms derived in Section 2.1.
To apply the OPE and the renormalization group one must first employ a massindependent renormalization scheme, such as the MS scheme [63]. At the scale Q =
MSUSY the heavy particles, squarks and gluinos, are integrated out. The interaction
0.
mediated by the loop diagram in Fig. 1 is now represented by the effective operator bbH
2
Its Wilson coefficient equals
1hb (Q = MSUSY ).

(15)

Here and in the following, MS quantities are overlined. The renormalization scale Q is
explicitly displayed in (15). Note that 1hb depends on Q through s , Mg and the squark
masses. The relation (3) between hb and mb is defined at the low scale Q = mb . Hence
as in the
we must evolve (15) down to Q = mb . Since we encounter the same operator bb
leading order, the renormalization group evolution down to Q = mb is also identical to
the leading-order evolution and just amounts to the use of the running Yukawa coupling
h b (Q = mb ) in the desired relation:
h b (Q = mb ) =

mb (Q = mb )
1
tan.
v
1 + 1mb (Q = MSUSY )

(16)

Notice that 1mb is evaluated at the high scale Q = MSUSY : the heavy particles freeze
out at the heavy scale Q = MSUSY and the strong coupling s in 1mb likewise enters
the result at this scale. This can be intuitively understood, as the loop momenta in Fig. 1
probe the strong coupling at typical scales of order MSUSY . Further any renormalization
group running below Q = MSUSY is done with the standard model result for -functions
and anomalous dimensions. Since the QCD contributions to the anomalous dimensions of
h b and mb are the same, h b at an arbitrary scale Q is given by
1
mb (Q)
tan.
h b (Q) =
v
1 + 1mb (MSUSY )

(17)

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

97

If one expands h b (MSUSY ) around h b (mb ) to order s2 , one reproduces the large logarithm
of the form log(MSUSY /mb ) contained in the diagram of Fig. 2. The running mass must be
evaluated with the next-to-leading order formula:
mb (Q) = U6 (Q, mt ) U5 ( mt , mb ) mb ( mb ),

(18)

where we have assumed that there are no other coloured particles with masses between Q
and mt . The evolution factor Uf reads


s (Q2 )
Uf (Q2 , Q1 ) =
s (Q1 )
d (f ) =

d (f ) 

s (Q1 ) s (Q2 ) (f )
J
1+
,
4

12
,
33 2 f

J (f ) =

8982 504f + 40f 2


.
3 (33 2f )2

(19)

Here f is the number of active quark flavours. For Q 6 mt one must replace U6 (Q, mt )
U5 ( mt , mb ) by U5 (Q, mb ) in Eq. (18). J (f ) depends on the renormalization scheme,
the result in Eq. (19) is specific to the MS scheme. The b-quark mass in this scheme
is accurately known from (1S) spectroscopy and momenta of the bb production cross
section [64,65]:
mb ( mb ) = (4.25 0.08) GeV.

(20)

Physical observables such as the H + and top decay rates discussed in Sections 35 are
scheme independent to the calculated order. Passing to a different renormalization scheme
would change J (f ) , but in Eq. (18) the change in s ( mb ) J (5) is compensated by a
corresponding change in the numerical value of mb ( mb ). Likewise the scheme dependence
in s (Q) J (6) is compensated by the one-loop standard QCD corrections [45,46,51] to the
decay rates. This concludes the discussion of the universal renormalization group effects.
A discussion of additional aspects specific to the decay rates (t b H + ) and (H +
can be found in Appendix B.
t b)
Finally we arrive at the desired effective Lagrangian for large tan:
L=

mb (Q)
g
2MW 1 + 1mb


5 b(Q) + 2 Vt b tan H + tL bR (Q) + 2 Vtb tan H bR tL (Q)


tanAi b





cos
cos
sin
sin

1mb
+ 1mb
h bb(Q)

H bb(Q)
, (21)
+
cos
sin
cos
sin

where the renormalization scale Q entering mb and the renormalization constants of the
quark bilinears are explicitly shown. In Eq. (21) we have expressed L in terms of the
physical Higgs fields H, h, A and H + and traded v for the W mass and the SU(2) gauge
coupling g. We have used the standard convention [8,55] for these fields and the hH
mixing angle . For completeness also the coupling of the CP-odd Higgs boson A has

98

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

been included. The phenomenology of the neutral Higgs bosons in the large tan regime
has been studied in detail in [55].
5 b and H + tL bR interactions
The effective Lagrangian in Eq. (21) describes the A b
correctly for large tan, irrespective of the mass hierarchy between MSUSY and MH + .
Even if MSUSY MH + , the supersymmetric loop form factors of these interactions are
suppressed by one power of tan with respect to the terms described by L. On the contrary,
this is no longer true for the H bL bR and h b L bR form factors [66]. For these couplings L
2
 MA2 .
is only correct in the limit MSUSY

3. Quantum corrections to (t b H + ), (H + t b)
The tree-level partial widths read
tree (t b H + ) =

g2
|Vt b |2 m3t 1/2 (1, qH + , qb )
2
64MW



(1 qH + + qb ) cot2 + qb tan2 + 4qb ,

=
tree (H + t b)

g 2 Nc
2
32MW

(22)

3
1/2
|Vt b |2 MH
(1, rt , rb )
+




(1 rt rb ) rt cot2 + rb tan2 4rt rb ,

(23)

2 and the 1/2 term


where we have defined the ratios qb,H + = m2b,H + /m2t , rb,t = m2b,t /MH
+
is a kinematic factor

(1, x, y) = 1 + x 2 + y 2 2 (x + y + x y).
From now on, we shall assume |Vt b | ' 1 and neglect light fermion generations. For
p
> 15 (the inflexion point being given by tan > m /m
values of the parameter tan

t
b
7) virtual quantum effects are largely dominated by the corrections to the right-handed
bottom Yukawa coupling. In that limit the tree-level widths reduce to
tree (t b H + ) =

g 2 m3t
(1 qH + )2 qb tan2 ,
2
64MW

2
= g Nc M 3 + (1 rt )2 rb tan2 ,
tree (H + t b)
H
2
32MW

(24)
(25)

in which we have also taken into account the smallness of mb as compared to mt , MH + .


3.1. Standard QCD correction
As we have proved in Appendix B applying the OPE, both leading and subleading
log(Q/mb ) logarithms in the t b H + and H + t b renormalized decay widths can be
resummed by using the running, s2 corrected, bottom mass in the zeroth-order expressions.
The one-loop finite QCD terms, though, are also sizeable, and have to be taken into
account. In this section we derive improved expressions for the QCD-corrected decay rates,
including both kind of effects, for large tan values.

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

99

The one-loop QCD-corrected expressions for the t (H + ) decay rates [4551] can be
greatly simplified after expanding them in a series in powers of rb (qb ) and retaining
only the first-order term. As we are mainly interested in the region of large tan, we will
provide formulae valid for those values of tan, for which Eqs. (24), (25) apply. An explicit
evaluation of the departure from this approximation for the one-loop result will be done in
Section 4.
In the H + case we perform a simultaneous expansion in powers of rb and rt . Retaining
terms up to rt3 and considering the logarithmic factors to be of O(1), the resulting
approximation to the one-loop formula is

QCD (H + t b)
app



s
16 3
g 2 Nc
3
2
2
3 + 6 rt + rt2
r + 2 log(rb )
MH + (1 rt ) rb tan 1 +
=
2

27 t
32MW



10 2 40 3
r
r log(rt ) .
(26)
+ 4rt
3 t
9 t

As can be seen from the above equation, there is no need to do the resummation of the
log rt logarithms, as they are either small when rt is close to 1 or suppressed by at least a
power of rt when it is small.
For rt < 0.03, the correction induced by the rt -terms in (26) is smaller than a 2%. Then,
Eq. (26) reduces to


= 1 + s (3 + 2 log rb ) (0) (H + t b),

(27)
QCD (H + t b)

where we have introduced the quantity (0) , which is formally identical to tree but has as
input parameters the on-shell renormalized ones. The finite part in Eq. (27), 3s / , stands
for a correction of about +10% (for s ' 0.1), whereas the full correction is large and
negative, due to the much bigger logarithmic term.
For the t b H + decay, the expansion in qb reads
QCD (t b H + )
app

'

g 2 m3t
(1 qH + )2 qb tan2
2
64MW


qH +
4s 9 2 2 3

+ log qb
log qH +
1+
3 4
3
2
1 qH +

2 5qH +
+
log(1 qH + ) + log qH + log(1 qH + ) + 2 Re Li2 (1 qH + ) .
2qH +
(28)

In the limit qH + 1, the ratio QCD / (0) becomes infinite and perturbation theory
breaks down, as the b-quark moves too slowly in the top rest frame. Nevertheless, the
correction goes to zero due to the presence of the kinematic suppression factor.
At this point we are ready to incorporate the resummation of the leading and next-toleading qb , rb logarithms, as explained in Section 2.2, which amounts to replacing mb in

100

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

Eqs. (26) and (28) by the running bottom mass at the proper scale. 6 The one-loop QCDcorrected widths are then, in the large tan limit and including renormalization group
effects up to next-to-leading order, given by the following improved (imp) formulae
QCD (t b H + )
imp

g2
mt (1 qH + )2 m2b (m2t ) tan2
2
64MW


8 2
s (m2t )
2 log(1 qH + ) + 2(1 qH + )
7
1+

9



4 2
2
+ log(1 qH + ) (1 qH + )
+
,
9 3

(29)

QCD (H + t b)
imp

g 2 Nc
2
2
MH + (1 rt )2 m2b (MH
+ ) tan
2
32MW

2 )
s (MH
17
16 3
+
+ 6rt + rt2
r
1+

3
27 t



10 2 40 3
rt
rt log(rt ) ,
+ 4rt
3
9

(30)

where s (Q2 ) is the MS-scheme running coupling constant and mb (Q2 ) the MS running
mass expressed in terms of the bottom pole mass.
Finite parts in imp and app differ (see, e.g., the 17/3 in Eq. (30) and the 3 in Eq. (26)).
There is an implicit scheme conversion in going from Eqs. (26), (28) to Eqs. (29), (30): the
bottom pole mass has been replaced for the running MS mass in the prefactor and the
app
log(rb ) has been absorbed into mb . Notice that the non-logarithmic terms of QCD have
imp

been explicitly included in QCD , as they are not accounted for by the renormalization
group resummation techniques.
3.2. Supersymmetric corrections
The effective Lagrangian prediction for the SUSY-QCD and SUSY-EW corrected decay
rates can be read from Eq. (21). No tan-enhanced vertex corrections contribute to the
matching and the result is obtained by simply inserting the effective coupling, Eq. (3), into
the zeroth-order width
1
eff
=
(0).
(31)
SUSY
(1 + 1mb )2
We want to compare Eq. (31) with the diagrammatic on-shell expressions for the oneloop SUSY-QCD and SUSY-EW corrected t b H + , H + t b partial widths [40,41,43,
6 We refer the reader to Appendix B for a proof of that statement.

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

101

1-loop
44], which we will denote by SUSY . For large tan values, the only sizeable diagrams
are those that contribute to the scalar part of the bottom quark self-energy, entering the
computation through the mass counterterm. For the SUSY-QCD corrections, the diagram
that matters is shown in Fig. 4. By simple power counting one can realize that it is finite.
2
) contributions, its value is essentially given by that of
Moreover, neglecting O(m2b /MSUSY
.
the three-point diagram in Eq. (6): 1mSQCD
b
Similarly, the diagram relevant to the SUSY-EW corrections is a two-point one with a
chargino (neutralino) and a stop (sbottom) inside the loop. As for the SUSY-QCD case, it is
finite, and its value can be approximated by the corresponding three-point diagram where
in
an extra H20 leg is attached to the scalar line. Its contribution is thus given by 1mSEW
b
Eq. (9).
Collecting the results from Eqs. (6) and (9) via Eq. (5), the one-loop SUSY corrected
decay rates can be cast into the formula
1-loop
(32)
SUSY = (1 21mb ) (0) + 1SUSY .

The term 1SUSY , which contains non-universal and tan-suppressed contributions to the
decay, is very small provided tan is large, as we have numerically checked.
Both prescriptions, Eqs. (32) and (31), are equivalent at first order in perturbation theory
(PT) and consequently do not differ significantly when the corrections are small. In general,
though, 1mb can be a quantity of O(1) for large enough tan values, in which case
Eq. (31) is preferred as it correctly encodes all higher-order 1mb effects (see the discussion
in Section 2.1 and in Appendix B).
3.3. Full MSSM renormalization group improved correction
In Section 2.2, we saw how the effective Lagrangian (21) accounts for the higher-order
tan-enhanced SUSY quantum corrections and also for the leading and next-to-leading
QCD logarithms, including those in diagrams like Fig. 2. We define the improved values
for the decay rates of the two processes under study in the MSSM as
imp

imp

MSSM = QCD

1
+ 1SUSY,
(1 + 1mb )2

which also incorporates the one-loop finite QCD effects. Neglecting the small tansuppressed 1SUSY effect, one has

MSSM (H + t b)
imp

2 )
m2b (MH
g 2 Nc
+
2
M
tan2
+ (1 rt )
H
2
2
(1
+
1m
32MW
b)

2 )
s (MH
17
16 3
+
+ 6rt + rt2
r
1+

3
27 t



10 2 40 3
r
r log(rt ) ,
+ 4rt
3 t
9 t

(33)

102

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

MSSM (t b H + )
imp

2
2
g2
2 mb (mt )
m
(1

q
)
tan2
+
t
H
2
(1 + 1mb )2
64MW


8 2
s (m2t )
2 log(1 qH + ) + 2 (1 qH + )
7
1+

9



4 2
2
+ log(1 qH + ) (1 qH + )
.
+
9 3

(34)

The above formulae contained all the improvements discussed in this article. In order to
1-loop
compare them to the diagrammatic one-loop MSSM results, we introduce MSSM
1-loop
1-loop
imp SUSY
MSSM = QCD
,
(35)
(0)
imp

which only differs from MSSM in that no resummation of the SUSY-QCD, SUSY-EW
1-loop
imp
corrections is performed. Comparing MSSM , MSSM one can assess the size of the higherorder tan-enhanced effects.

4. Results on the decay rates


Although the t b H + and H + t b decays are mutually exclusive, in the effective
2HDM Lagrangian we constructed in Section 2, the supersymmetric corrections to both
observables are encoded in the same effective coupling. Therefore, we prefer to present the
study of these corrections simultaneously, stressing the points they have in common.
To quantify the importance of the quantum corrections we introduce the relative
correction to the width , defined as
x =

x tree
.
tree

(36)

4.1. One-loop vs. NLO-improved QCD corrections


Figs. 5 and 6 analyse the gluonic corrections to the t b H + and H + t b decay rate,
showing their dependence on the mass of the charged Higgs boson for tan = 10 and 30.
1-loop
The dotted lines represent the relative shifts, QCD (36), produced by the one-loop QCD
1-loop
corrections, QCD , which have been computed using the formulae in Refs. [47,51].
In the limit of large tan and small qb , rb , the above one-loop results admit simpler
approximate expressions, which we have derived in Eqs. (26), (28). These approximations
have a lower bound of validity, which can be roughly set at tan = 10. In this paper we
will not consider values of tan smaller than 10. Inserting the expansions (26), (28) into
app
Eq. (36), one obtains the corresponding relative shifts QCD for the t b H + and H +
t b partial widths, which are plotted using the dashed lines in Figs. 5 and 6, respectively.
For tan = 10, the first term in the rb expansion of the non tan-enhanced one-loop
QCD corrections to the t b H + decay rate stands for a contribution of about 5%. For the

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

103

Fig. 5. Comparison of the QCD contributions to the t b H + decay width, as a function of MH + ,


for tan = 10 (upper set) and 30 (lower set). The dotted line denotes the one-loop result [51], the
dashed line the approximation of Eq. (28), and the solid line the NLO-improved one in Eq. (29).

Fig. 6. Comparison of the QCD contributions to the H + t b decay width, as a function of MH + ,


for tan = 10 (upper set) and 30 (lower set). The dotted line corresponds to the one-loop [47]
correction, and the solid line to the NLO-improved result, Eq. (30).

sake of simplicity, we omitted this term in Eq. (28), but we have included it when drawing
app
the QCD curve in Fig. 5. The extra correction is almost negligible for the tan = 30
curve. In the H + t b decay rate, Fig. 6, and for tan > 10, Eq. (26) is always extremely
app
close to the one-loop result, and the QCD curves are not shown.

104

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

app
1-loop
As can be seen in Fig. 5, a discrepancy appears between QCD and QCD close to the
threshold, which can be traced back to the fact that we dropped the mb kinetic terms in the
approximated formula. Similar problems should be present in the H + t b case, Fig. 6,
when approaching the threshold, but our plot starts at a conservative MH + = 250 GeV
value for which the truncated series, Eq. (26), with rt = 0.5, is still valid. Although the
inclusion of higher-order corrections in rt allows to get closer to the threshold, at some
point the perturbative expansion will no longer be reliable: the decay products move
slowly in the decay particles rest frame, and long-distance non-perturbative effects can
significantly modify the perturbative prediction. Moreover, in this region the branching
ratio is very small and therefore the corresponding decay channel loses its relevance for
the charged Higgs phenomenology.
As was justified in Section 2 using the operator product expansion, the replacement
of the renormalized bottom mass and strong coupling by their running two-loop MS
values correctly resums leading and next-to-leading rb , qb logarithms. In Eqs. (29), (30)
the substitution was explicitly done. In Fig. 5 the numerical effect of the improvement
app
imp
corresponds to the difference between the dashed (QCD ) and solid (QCD ) curves. For
the H + t b decay the improvement is essentially given by the difference between the
1-loop
imp
dotted (QCD ) and solid (QCD ) curves.
Even for moderate tan values around 10, the QCD corrections are larger than 50%,
driven by the big qb , rb logarithms. The resummation of the leading logarithms is
mandatory, specially for the H + decay where log rb is unbounded as MH + increases. The
effect of the LO and NLO resummation diminishes the top partial decay rate in about 5%
and the charged Higgs decay rate in about 15%.

4.2. Supersymmetric corrections


Fig. 7 focuses on the genuine supersymmetric corrections to the H + t b partial width.
As they are dominated by the universal 1mb effect, the results for the H + t b plot
represent fairly well the effects of the corrections on t b H + too. Curves are shown for
two values of the -parameter and for two different sparticle spectra.
In the heavy spectrum, the gluino and the lightest sbottom and stop have a common
1 TeV mass. The squarks and gluinos are nearly degenerate and they are much heavier than
the H + mass, justifying the use of the effective Lagrangian approach. As only tan > 10
values are considered, the approximation consisting in neglecting the non-universal and
tan-suppressed terms denoted by 1SUSY in Eq. (32), which is represented by the dashed
app
SUSY curves, fits very well the one-loop calculation of Refs. [4042] (the latter is not
shown in this case). The corresponding effective Lagrangian prediction, Eq. (31), which
includes all tan-leading terms appearing at higher orders in PT, is represented by the
eff
lines.
solid SUSY
A second, lighter, spectrum is defined by Mg = 500 GeV, and the masses of the lightest
1-loop
sbottom and stop around 200 GeV. The curve labelled SUSY corresponds to the full oneloop computation, including all possible gluino, chargino and neutralino loops [4042].
app
Even for this light spectrum and for the chosen set of parameters, SUSY gives a good

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

105

Fig. 7. The SUSY contributions to the H + t b partial decay width, as a function of tan, for
MH + = 350 GeV and two values of . The dashed lines denote the approximation 1SUSY = 0
of Eq. (32), whereas the solid lines correspond to the effective width, Eq. (31). For the heavy
spectrum one has Mg = mb = mt1 = 1 TeV, b1 , t1 being the lightest sbottom and stop, respectively.
1
At = 500 GeV, the values are shown in the plot. For the light spectrum we have set Mg = 500 GeV,
mb = 250 GeV and mt1 = 180 GeV. In this case, we also show a dotted curve corresponding to the
1
one-loop result of Ref. [42].

estimate of the one-loop correction. This illustrates the fact that our effective Lagrangian
L in Eq. (21) describes the charged Higgs interaction correctly even if MSUSY < MH + .
It shows that 1mb accounts for most of the effects and we can trust the validity of the
improved result.
Typical values we found for the SUSY correction are 15%30% with the heavy spectrum
and 40% with the light one. In both cases, the results depend heavily on the and
tan parameters, the size of the correction growing almost linearly with their absolute
values. Although not shown in the plots, the main contribution to SUSY comes from the
SUSY-QCD diagrams. Only for a very large At values can the electroweak corrections be
comparable.
eff
curves correspond to the relative correction to the widths as evaluated using
The SUSY
1-loop
Eq. (31), an expression derived from the effective Lagrangian in Section 2. While SUSY ,
app
SUSY do not include higher-order 1mnb effects (which can be potentially of O(1)) these
tan-dominant effects are correctly resummed to all orders in PT in the expression for
eff .
SUSY
app
eff
and SUSY first appears at order (1mb )2 , and is always
The difference between SUSY
positive, opposite to the negative standard QCD corrections, for 1mb > 1.5. 7 Therefore,
7 The comparison is between 1/(1 + 1m )2 and 1 21m , Eq. (32), the approximated one-loop result as
b
b
defined in this paper and in [42,44].

106

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

1-loop
for negative (positive) values of 1mb , that is, positive (negative) corrections SUSY , the
higher-order terms tend to reinforce (suppress) the correction. As 1mb is mainly given by
the SUSY-QCD contribution, Eq. (6), this correlation is seen in association with the sign
of .
1-loop
Just to give some examples, for a negative SUSY = 30% correction, which correeff
increase the
sponds to 1mb = 0.15, the extra higher-order terms contained in SUSY
partial width by 8%. For 1mb = 0.2, a number that can be obtained from Eq. (8) by set1-loop
eff
and SUSY is of order +16%.
ting tan = 20, s = 0.1, the difference between SUSY
The only restriction to the potential size of SUSY is set by the renormalized bottom
Yukawa coupling, which is required to remain perturbative from the GUT scale to the scale
of the corresponding decay. This is guaranteed in our calculations by demanding hb < 1.2
at low energies (see, e.g., [38,39]), implying the following combined bound on tan and
1mb :

1mb >

1 g mb (m2t )

tan 1 ' 0.014 tan 1.


1.2
2MW

(37)

In the above example, with tan = 20, the minimum allowed value for 1mb is 0.72.
If Eq. (8) holds for negative , and using s (MSUSY ) 0.1, it is found that a maximum
>
eff
allowed correction, SUSY
+200%, is obtained around tan = 40.
4.3. Full MSSM correction
We shall now show the combined effects of the QCD, SUSY-QCD and SUSY-EW
corrections in the partial decay widths under study, starting from three different sets of
imp
curves: QCD , i.e., the QCD correction including the renormalization group resummation
1-loop
of the bottom mass logarithms up to NLO; MSSM , the full one-loop MSSM contribution
imp
as defined in Eq. (35); and the MSSM-improved contribution, MSSM , defined in Eq. (34).
Fig. 8 shows the dependence of the relative corrections to the width (t b H + ) on
the mass scale MSUSY , defined as a common value for the gaugino mass, M2 , the gluino
mass and the masses of the lightest stop and sbottom. As we keep the value of fixed,
the SUSY contribution smoothly goes to zero like /MSUSY when MSUSY increases.
Contrarily, if all mass parameters are sent to infinity together, the SUSY correction
tends towards a constant value, determined by 1mb ' (s /3) tan, Eq. (8). A similar
with a different renormalized value for
behaviour occurs for (H + t b)
QCD .
imp

imp

The difference between QCD and MSSM is due to the SUSY corrections, which were
1-loop
imp
already considered in the above section. The mismatch between MSSM and MSSM is
produced by the tan-enhanced higher-order effects that are resummed in the latter.
Fig. 9 shows how the full MSSM correction evolves with tan. While QCD has a mild
dependence on tan that is almost saturated around tan = 20, the SUSY part gets more
and more important as tan increases. One can see that for the chosen parameters SUSY
becomes of O(10%) around tan = 30. For negative values of , of O(MSUSY ), and for

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

107

Fig. 8. Evolution of the corrections to the t b H + width, for MH + = 125 GeV and tan = 30, as
a function of a common SUSY mass, MSUSY = M2 = Mg = mb = mt1 , and At = 500 GeV. The
1
dashed line corresponds to the QCD-improved width, Eq. (29), the dotted line denotes the one-loop
MSSM result, Eq. (35), and the solid line denotes the MSSM-improved one, Eq. (34).

Fig. 9. The corrections to the t b H + width for MH + = 125 GeV as a function of tan. The
rest of the parameters are those of the heavy spectrum in Fig. 7. The dashed line corresponds to the
QCD-improved width, Eq. (29), the dotted line denotes the one-loop MSSM result, Eq. (35), and the
solid line denotes the MSSM-improved one, Eq. (34).

sufficiently large tan values, the total correction can be considerably reduced with respect

to the naive QCD prediction. A similar behaviour is found for (H + t b).

108

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

5. Results on the branching ratios


Above we have described the effects of the QCD, SUSY-QCD and SUSY-EW
corrections on the decay widths of t b H + and H + t b as a function of the MSSM
parameter space. In the case of t b H + , assuming that the only other possible decay
channel is t bW + , we shall present the results on the BR(t b H + ) and we shall use
these computations to exemplify how much the radiative corrections implemented here can
change the actual reach of the Tevatron collider in the search of H + in the indirect mode,
missing leptons/dileptons in the t bW + decay.
Here, the results from the frequentist analysis of D0 indirect H + searches [11,12] are
used to derive constraints on the tanMH + plane (see, e.g., [13,14] for results on similar
indirect H + searches by the CDF collaboration).
imp
In Fig. 10 we draw curves of constant BR(t b H + ) based on QCD (t b H + ),
Eq. (29), and including the one-loop QCD corrections into the computation of (t
bW + ). We do not show curves that have a branching ratio smaller than 0.1 because,
for such regions of parameters, the t b H + decay channel has little phenomenological
relevance. The grey area at the bottom-right corner of the figure is the region excluded by
the D0 frequentist analysis data.
The plots in Fig. 10 compare to the plots in Fig. 11. Here we show curves of constant
BR(t b H + ), using the MSSM-improved formulae for the partial t b H + decay rate,
Eq. (34). The soft SUSY-breaking masses are chosen to produce a heavy SUSY spectrum,

Fig. 10. Curves of constant branching ratio for the t b H + channel. The figure shows the
QCD-improved, Eq. (29), result. The transition between the solid and dashed styles occurs when
the bottom Yukawa coupling crosses the bound hb (mt ) < 1.2. As explained in the text, this bound
guarantees the perturbativity of the Yukawa up to the GUT scale. Finally, the shaded area defines the
95% C.L. exclusion boundary in the tanMH + plane for mt = 175 GeV and (t t) = 5.5 pb that
can be derived from the D0 frequentist analysis in Ref. [11,12].

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

109

Fig. 11. As Fig. 10, but plotting the MSSM-improved result, Eq. (34), for = 500 GeV (left
plot) and = 500 GeV (right plot). The rest of relevant SUSY parameters are given by
Mg = M2 = m = m = 1 TeV, At = 500 GeV. In the = 500 GeV plot, the shaded area is
t1

b1

excluded by the D0 frequentist analysis in Ref. [11,12].

with Mg = mt = m = 1 TeV. As in Fig. 10, the dark area on the bottom-right corner
b1
1
corresponds to the experimentally excluded region.
For positive values of 1mb (left plot in Fig. 11), both QCD and SUSY-QCD corrections
reduce the tree-level partial width of the t b H + decay channel, and the bound on the
BR moves to higher tan values. In our example plot, with = 500 GeV, the excluded
region starts at tan > 100 and it is not shown. Conversely, for negative 1mb values, the
supersymmetric corrections partly compensate for the QCD reduction of the width, and
the bound is found for lower tan values. This fact can be checked in the plot on the
right of Fig. 11, corresponding to = 500 GeV. Values larger than 0.4 for BR(t
>
55. The experimental bound starts around tan = 65,
b H + ) are obtained when tan
in a region where hb (mt ) > 1.2, which implies that the bottom Yukawa coupling becomes
non-perturbative below the GUT scale [38,39]. This fact is denoted in the plots by changing
from solid to dashed line style. The same remark applies for Fig. 10.
The H + t b branching ratio, which is expected to be tested at the LHC and at the
NLC, is depicted in Fig. 12. On the left plot, contour lines of constant BR are drawn
using the QCD improved width, Eq. (30). Similarly, the right plot shows curves of constant
for the MSSM-improved result, Eq. (33), with = 500 GeV, the rest of
BR(H + t b)
SUSY parameters being equal to those of Fig. 11. It has been assumed that no decays
of H + into pairs of R-odd SUSY particles [15] were possible. This is guaranteed by the
choice of the soft SUSY-breaking masses and by cutting the plots at MH + = 500 GeV.
6. Conclusions
Using an effective Lagrangian description of the MSSM, we have investigated the virtual
supersymmetric effects that modify the tree-level relation between the bottom Yukawa
coupling and the bottom mass, which are dominant in the large tan regime. Motivated
by the fact that these effects do not vanish for large values of the SUSY masses and are

110

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

Fig. 12. Curves of constant branching ratio for the H + t b channel. On the left, the QCD-improved
values, Eq. (30), on the right, the MSSM-improved result, Eq. (33). The parameters chosen for these
plots are = 500 GeV, Mg = M2 = mt = m = 1 TeV, At = 500 GeV.
1

b1

potentially of O(1), we have derived the expressions for the bottom Yukawa couplings that
resum all higher-order tan-enhanced quantum effects. These expressions have a natural
interpretation and are easily deduced in the context of the effective Lagrangian formulation.
We have also shown that they can be equivalently deduced in the framework of the full
MSSM.
As an interesting application of our results, we have computed the partial decay
rates for the t b H + and H + t b decay channels, relevant to supersymmetric
charged Higgs searches at present and future colliders. First we have considered the
QCD quantum corrections to these processes and, applying the OPE, we have performed
the resummation of the leading and next-to-leading logarithms of the form log Q/mb .
Concerning the supersymmetric corrections, we have compared our results with those
of previous diagrammatic one-loop analyses in the literature and we have shown the
numerical relevance of the resummation of the tan-enhanced effects derived in this
work. Collecting the above improvements, we have finally computed the corresponding
As an example, we have shown,
branching ratios, BR(t b H + ) and BR(H + t b).
for different sets of the MSSM parameters, the effect of the quantum corrections in
determining the region of the MH + tan plane excluded by the D0 indirect searches for a
supersymmetric charged Higgs boson in the decay of the top quark.

Acknowledgements
We would like to thank D. Chakraborty for providing us with the frequentist analysis
data on the indirect charged Higgs search at D0. We are also grateful to L. Groer for
sending us the corresponding data for the direct charged Higgs search at CDF. U.N. thanks
M. Spira and P.M. Zerwas for a clarifying discussion on Yukawa coupling renormalization
and gauge symmetry. The work of D.G. was supported by the European Commission TMR
programme under the grant ERBFMBICT 983539.

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

111

Appendix A. The effect of 1mb at all orders


In this appendix we perform the resummation, in perturbation theory, of the leading supersymmetric effects contained in 1mb and find agreement with the effective Lagrangian
result of Section 2.
When relating tan to physical decay rates or to quark masses and Yukawa couplings
one also has to address the question of the proper treatment of standard QCD corrections.
This issue seems to come into play in the very beginning when one defines the
renormalization scheme and scale for the bottom quark mass, which, for example, enters
the off-diagonal elements of the b-squark mass matrix. Here we want to stress that
the issues of large supersymmetric tan-enhanced corrections related to the diagram in
Fig. 4 and the treatment of standard QCD corrections related to gluonic corrections to the
quark self-energy can be treated independently of each other. In the following we shall
concentrate on the tan-enhanced SUSY-QCD corrections, induced by supersymmetric
particle loop effects. After performing the resummation of these corrections to all orders
in perturbation theory, one can subsequently include the standard QCD corrections, whose
proper treatment is discussed in Section 2.
The quantity 1mb is proportional to (s /)( tan/MSUSY ) and of O(1) when,
simultaneously, MSUSY and tan is large. In that case one should resum its effects
to all orders in PT to obtain a reliable prediction. As was shown in Section 2, the first
thing one should realize is that there are no higher-loop diagrams contributing to the
mass renormalization (nor to the decay rate) of order sn tann with n > 1. Diagrams with
2
. This can be easily seen
extra tan insertions are suppressed by powers of m2b /MSUSY
in the effective Lagrangian approach, where such contributions would arise from higherdimensional operators with more Higgs boson fields, whose couplings are suppressed by
extra powers of MSUSY .
Different renormalization schemes use different values for the renormalized bottom
Yukawa coupling hb [52,53]. In theories with spontaneous symmetry breaking, though,
there is always a link between the value of hb and the physical bottom mass, mb : the
dressed bottom propagator must have a pole for on-shell external legs, or conversely the
inverse propagator must vanish. At one loop this relation reads, considering only the gluino
corrections
hb v1 + hb v1 + hb v1 1mb = mb ,

(38)

hb being the counterterm of hb . The l.h.s. of the previous equation is graphically depicted
in Fig. 13.
We are not displaying the wave function renormalization to avoid an unnecessary
complication of the argument. Note that v1 receives no one-loop QCD corrections and thus
its renormalization only adds effects suppressed by EW /s , which allows us to identify
R
hb v1 with mb . Besides, in any renormalization scheme one has mR
b = hb v1 , with mb and
hb denoting renormalized quantities. Therefore,
(hb + hb )v1 = mR
b + mb ,

(39)

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M. Carena et al. / Nuclear Physics B 577 (2000) 88120

Fig. 13. Feynman diagrams contributing to the bottom pole mass up to first order in PT. From left to
right, the renormalized bottom mass, the bottom mass counterterm and the finite one-loop Feynman
graph contributions are shown. The dashed line in the last diagram denotes a sbottom and the solid
line a gluino. The cross represents the insertion of the bottom mass counterterm.

and one obtains, at first order


R
mR
b + mb = mb mb 1mb .

(40)

The l.h.s. of Eq. (40) is just the bare bottom mass, m0b .
When evaluated beyond first order, scheme differences appear in the r.h.s. of Eq. (40). In
the on-shell scheme, the renormalization condition being given by mb = hb v1 = mR
b , one
would obtain that the bare bottom mass is equal to mb (1 1mb ), while in the MS-scheme,
for which mb is zero as 1mb is finite, one would have mb /(1 + 1mb ). Both results are
equivalent at first order in 1mb , as they should.
To proceed with the resummation, we come back to the relation between the Yukawa
and the pole mass. Although no n-loop diagrams produce sn tann corrections for n > 2,
there is one and only one genuine nth-order diagram left (see Fig. 14), which contains the
insertion of a (n 1)-loop counterterm into a one-loop diagram. Then, all dominant terms
in the large tan limit, at all orders in PT, are contained in the equation
hb v1 + hb v1 + h b v1 1mb + h b v1 1mb = mb .

(41)

Fig. 14. Full set of SUSY-QCD dominant diagrams, in the large tan limit, contributing to the bottom
pole mass at all orders in PT. The first three diagrams are those of Fig. 13. In the fourth one, the
cross denotes the insertion of the h b counterterm, and the solid and dashed lines denote gluino and
sbottom propagators, respectively (see Fig. 16).

Beyond tree level, the bL bR H20 coupling is no longer equal to hb , so it is denoted by


hb , with counterterm h b . 8 This fact was not important in Eq. (38) because we were just
considering the first-order result.
Before proceeding, one technical point in Eq. (41) deserves further clarification. The last
term in the l.h.s. corresponds to the true three-point diagram in Fig. 14. In the large tan
limit, though, its value, h b v1 1mb , coincides with the two-point contribution, h b v1 1mb ,
after replacing the renormalized coupling by the counterterm. A derivation of this result is
written at the end of this appendix.
8 The tree-level coupling is in fact m tan, but again neither nor tan receive QCD corrections at first
b
order.

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

113

The last step in our argument is to justify the equality


hb + hb = h b + h b ,

(42)

which can be regarded as the identity of the bare quark and squark Yukawa couplings,
which is guaranteed by the underlying supersymmetry governing the relations between
the bare Lagrangian parameters in the ultraviolet. 9 No soft SUSY-breaking dimensionful
couplings can induce modifications to Eq. (42), allowing for the extraction of a common
hb v1 + hb v1 factor in (41). At the level of bare couplings one does not need to make
reference to any particular renormalization scheme. Thus, one has
mb
,
(43)
(hb + hb )v1 = mR
b + mb =
1 + 1mb
where the r.h.s. is expressed in terms of physical quantities, 1mb being independent of mb .
For the rest of this appendix we will derive expressions valid to all orders in PT in the
respectively,
large tan limit for the H + and H, h, A dressed couplings to t b and bb,
recovering the effective Lagrangian results one can find in [55]. The calculation involves
contributions from three-point loop diagrams with one external on-shell Higgs leg whose
momentum we have neglected. In Section 4, the departure from this assumption for the
H + and t decay rates has been shown to be small, as the extra contribution inducing the
momentum dependence does not include any tan enhancement factor. More complete
formulae including the momentum dependence for the decay rates of the neutral Higgs
bosons can be found in Ref. [66].
Let us start with the simplest case, that of the charged Higgs H + and of the pseudoscalar A, for which there are no vertex loop diagrams tan-enhanced with respect to the
tree-level coupling. The relevant Feynman diagrams are just the tree-level Yukawa and the
counterterm. From Eq. (43), the renormalized decay amplitudes are given by
i(hb + hb ) sin H + tPR b = i

mb tan
H + tPR b,
(1 + 1mb )v

mb tan
sin
5 b.
Ab
(hb + hb ) Ab
5b =
2
2(1 + 1mb )v

(44)

Therefore, in this case, the result of the resummation is to effectively modify the tree-level
Yukawa coupling by the universal 1/(1 + 1mb ) factor.
The case of the CP-even neutral Higgs bosons is a little bit more involved. Depending
on the relation between and the mixing angle, , the one-loop correction to the vertex
diagrams can be importantly enhanced. The full set of potentially relevant graphs is shown
in Fig. 15.
renormalized amplitude
One obtains, for the H bb
cos
sin 1mb
H bb
i(h b + h b )
i(hb + hb ) H bb
2
2 tan
9 This is true if a regularization method preserving SUSY is used, such as dimensional reduction. Deviations
from Eq. (42) in the MS-scheme will be loop-suppressed, not affecting the conclusions of this appendix.

114

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

Fig. 15. Vertex diagrams contributing to the renormalization of the Higgs-fermion Yukawa
interaction. From left to right, the renormalized Yukawa coupling, the Yukawa counterterm, the
one-loop contribution and the higher-order diagram containing the insertion of the h b counterterm.
The solid and dashed lines inside the loops denote gluino and sbottom propagators, respectively. The
cross in the fourth diagram denotes the h b counterterm.



mb cos
tan

= i
H bb.
1 + 1mb
tan
2(1 + 1mb )v1

(45)

Again, the resummation amounts to the inclusion of the universal 1/(1 + 1mb ) factor.
However, there is an additional 1mb term inside the parenthesis, which constitutes the non
tan-suppressed contribution coming from the SUSY-QCD vertex diagrams. Similarly, for
one has
the hbb
sin
cos 1mb
hbb
i(h b + h b )
i(hb + hb ) hbb
2
2 tan


mb sin
1mb

hbb.
(46)
=i
1
tan tan
2(1 + 1mb )v1
It can easily be checked that for large MH + values, the limit that corresponds to the
coupling
effective decoupling of one of the Higgs doublets, one recovers the SM hbb
m

i b hbb,
2v
coupling, H being heavy, still feels the decoupled sector
whereas the H bb
i

mb tan
2(1 + 1mb )v

H bb.

Two-pointthree-point diagram identity


Let us evaluate the amplitude associated to the three-point Feynman diagram of Fig. 16.
Neglecting the external momentum, it can be written

Fig. 16. The fourth self-energy diagram in Fig. 14, shown in greater detail. A gluino propagator is
denoted by the solid line inside the loop. The dashed lines denote sbottom propagators and the cross
the insertion of a h b counterterm.

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

h b v1
(8s ) CF Mg tan
2

115

(Zi1 Zj2 + Zi2 Zj1 ) Zj 2 Zi1


d nk
L b,
bP
(2)n (k 2 Mg )(k 2 m2 )(k 2 m2 )
bi

(47)

bj

where CF = 4/3 is a colour factor and the two-dimensional rotation matrices Z transform
the weak eigenstate sbottom basis into the mass eigenstate basis. Expressed in terms of the
mixing angle b , the components of Z read: Z11 = Z22 = cosb , Z12 = Z21 = sinb .
The term between parentheses in the numerator of (47) and the combination h b v2 =
b , after
h b v1 tan come from the counterterm to the tan-dominant interaction H20 bR
L
the Higgs field develops its vacuum expectation value v2 .
Splitting the implicit i, j sum into the i = j part and the rest of the terms we obtain


Z
1
1
1
d nk

2
Lb
sin 2b
+
bP
2
(2)n k 2 Mg2 (k 2 m2 )2 (k 2 m2 )2
b1
b2
Z
nk
1
d
L b,
(48)
bP
+ cos2 2b
(2)n (k 2 Mg2 )(k 2 m2 )(k 2 m2 )
b1

b2

the constant being a short-hand for the constant prefactor of the integral in (47).
The second term in (48) is of the same form as 1mb . Adding and removing this term
times tan2 2b and rearranging terms one arrives at
Z
1
d nk
Lb
bP

n
2
2
2
(2) (k Mg )(k m2 )(k 2 m2 )
+

sin2 2b
2

b1

b2

(m2 m2 )2
1
d nk
b2
b1
L b.
bP
(2)n k 2 Mg2 (k 2 m2 )2 (k 2 m2 )2
b1

b2

Now one can make use of the tree-level relation


2mb (Ab tan)
sin2b =
m2 m2
b1

(49)

(50)

b2

to write (Ab is dropped since it is not tan-enhanced)


Z
1
d nk
Lb
bP

(2)n (k 2 Mg2 )(k 2 m2 )(k 2 m2 )


b1
b2
Z
1
d nk
2
2
L b.
bP
+ 2 mb ( tan)
(2)n (k 2 Mg2 )(k 2 m2 )2 (k 2 m2 )2
b1

(51)

b2

The second integral in (51) has two extra propagators and thus in the limit of heavy
6
2
), whereas the first one is of O(1/MSUSY
). One can
SUSY masses it is of O(1/MSUSY
conclude that the two- and three-point loop diagrams in Fig. 14 are just related by h b /h b ,
2
.
apart from contributions that are suppressed by powers of either tan or m2b tan2 /MSUSY
The amplitude for the diagram in Fig. 16 reduces to
 2 2 



mb tan
2
1
L b.
O
(52)
bP
+
O
i h b v1 1mb 1 + 2
2
tan
MSUSY
MSUSY

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M. Carena et al. / Nuclear Physics B 577 (2000) 88120

Appendix B. Large logarithms in decay rates


Our effective Lagrangian L in Eq. (21) contains the large logarithms associated with
the running of the Yukawa couplings to all orders in perturbation theory. In general this
procedure does not sum all the large logarithms that appear in a specific cross section
such
or decay rate. In this appendix we show that for (t b H + ) and (H + t b)
additional, process-specific logarithms do not occur except in highly power-suppressed,
numerically negligible terms.
the optical theorem relates the decay rate to
Let us first consider the decay H + t b:
+
the imaginary part of the H self-energy:

Z

= 1 Im i d 4 x eiqx h H + |T J (x)J (0)| H + i
(H + t b)
2 2 . (53)
MH +
q =M +
H

Here
mb (Q)
g
Vt b tan H + tL bR (x, Q)
J (x) =
2MW 1 + 1mb
is the scalar current stemming from the Yukawa interaction in Eq. (21). All currents and
couplings in this appendix are considered to be renormalized using a mass-independent
renormalization scheme such us the MS scheme [63]. For the moment we also assume this
for the quark masses and discuss the use of the pole mass definition, which is commonly
used for the top mass, later. The decay rate involves highly separated mass scales mb 
MH + , mt . First we assume that MH + and mt are of similar size so that log MH + /mt
is not dangerously large. We return to the case mb  mt  MH + later. To prepare the
resummation of the large logarithm log mb /MH + , we first perform an operator product
expansion of the bilocal forward scattering operator in Eq. (53):
Z
i d 4 x eiqx h H + |T J (x)J (0)| H + i
X
Cn (q 2 , mt , Q)h H + |On | H + i(mb , Q).
(54)
=
n
2
Here all dependence on the heavy mass scales mt and q 2 = MH
+ is contained in the
Wilson coefficient Cn , while the dependence on the light scale mb resides in the matrix
element of the local operator On . Both depend on the renormalization scale Q at which the
OPE is carried out (so that Q is sometimes called factorization scale). The OPE provides
in terms of (m /M + )2 . Increasing powers of m /M +
an expansion of (H + t b)
b
b
H
H
correspond to increasing twists of the local operator On . Here the twist is defined as the
dimension of the operator On minus the number of derivatives acting on the Higgs fields
in On .
The OPE in Eq. (54) is depicted in Fig. 17 where also the leading twist operator O1 =
m2b (Q)H + H is shown. At leading twist the OPE, depicted in Fig. 17, is trivial: the matrix
element h H + |O1 | H + i simply equals m2b (Q) and the Wilson coefficient C1 can be read
off from Eq. (33). In the leading order (LO) of QCD it reads

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

117

Fig. 17. The OPE in (54) to leading order in mb /MH + and s . The self-energy diagram on the left
represents the left-hand side of Eq. (54). The right diagram depicts h H + |O1 | H + i.

Im C1 =

g 2 Nc
1
2
2
MH
tan2 .
+ (1 rt )
2
(1 + 1mb )2
32MW

(55)

The QCD radiative corrections in contain powers of the large logarithm s log mb /MH + .
The OPE in Eq. (54) splits this logarithm into s log Q/MH + + s log mb /Q: the former
term resides in the coefficient function C1 while the latter is contained in the matrix
element h H + |O1 | H + i. If we choose Q = O(mt , MH + ), then the logarithms in the
Wilson coefficient are small and perturbative, but log mb /Q in the matrix element is big
and needs to be resummed to all orders. One could likewise choose Q ' mb and resum
the large logarithm in the Wilson coefficient, but the former way is much easier here. In
order to sum log mb /Q we have to solve the renormalization group (RG) equation for O1 .
Since the Higgs fields in O1 have no QCD interaction, the solution of the RG equation
simply amounts to the use of the well-known result for the running quark mass mb (Q)
(see Eq. (18)) at the scale Q = O(mt , MH + ) in O1 . In the next-to-leading order (NLO)
one has to include the O(s ) corrections to in Eq. (33). First there are no explicit oneloop corrections to h H + |O1 | H + i, so that in the NLO we obtain Im C1 (Q) by simply
multiplying the result in Eq. (55) with the curly bracket in (33). Secondly in the NLO we
have to use the two-loop formula for mb (Q) in the matrix element. Since one is equally
entitled to use Q = MH + (as chosen in (33)) or Q = mt or any other scale of order
mt , MH + , there is a residual scale uncertainty. This feature is familiar from all other RGimproved observables. To the calculated order s this uncertainty cancels, because there is
an explicit term s log Q/MH + in the one-loop correction, so that the scale uncertainty is
always of the order of the next uncalculated term. In our case this is O(s2 ) and numerically
tiny. In conclusion, our OPE analysis shows that at leading order in mb /MH + all large
can indeed be absorbed into the running quark mass in our
logarithms in (H + t b)
effective Lagrangian in Eq. (21). Some clarifying points are in order:
1. The summation of large logarithms in the NLO does not require the calculation of the
two-loop diagrams obtained by dressing the diagram in Fig. 17 with an extra gluon,
as performed in [67]. This calculation only gives redundant information, already
contained in the known two-loop formula for the running quark mass.
2. At the next-to-leading order the result depends on the chosen renormalization
scheme. Changing the scheme modifies the constant term 17/3 in Eq. (33). After
inserting the NLO (two-loop) solution (18) for the running mass, this scheme
dependence cancels between this term and J (f ) in Eq. (19). In the literature,
sometimes, the one-loop result for is incorrectly combined with the one-loop
running bottom mass resulting in a scheme-dependent expression.

118

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

No running top-quark mass is needed for the case mt ' MH + , and one can adopt the
pole mass definition for mt as we did.
3. The OPE also shows that the correct scale to be used in the running s in Eq. (33) is
the high scale Q = O(mt , MH + ) and not the low scale mb .
4. The absorption of the large logarithms into the running mass does not work for
terms that are suppressed by higher powers (mb /MH + )n with respect to the leading
contribution considered by us. Higher-twist operators contain explicit b-quark fields.

where 1 is some Dirac


At twist-8 there are operators of the form m3b H + H b1b,
structure. Solving the RG equation for these operators yields extra evolution factors
4
in addition to the running mass. These effects occur in corrections of order m4b /MH
+
and are certainly only of academic interest.
for the case m  mt  M + : in this limit, another large
Next consider (H + t b)
b
H
logarithm, log mt /MH + , appears. Now we have to perform the OPE in two steps. In the
first step we again match the forward scattering operator to local operators as in Eq. (54)
at a scale Q1 = O(MH + ), but we treat the top quark as light, so that the dependence on
mt now resides in the matrix element h H + |O1 | H + i rather than in the Wilson coefficient.
For simplicity we specify Q1 = MH + . The leading power rt0 is again represented by the
twist-4 operator O1 , yet the corresponding Wilson coefficient lacks the factor of (1 rt )2
compared to Eq. (55). The terms of order rt1 are represented by O2 = m2t O1 with C2 =
2 . At twist-8 different operators of the form m3 H + H t1t with non-trivial
2 C1 /MH
+
t
anomalous dimensions occur as discussed in point 4 above. In the second step one applies
an OPE at the scale Q2 = O(mt ). At this step the dependence on mt migrates from
the matrix elements into the Wilson coefficients, which at order rt1 amounts to a trivial
rescaling of the coefficients and operators by mt or 1/mt . To order rt0 and rt1 the only effect
in Eq. (33) by
of the OPE is to replace the top mass in the expression for (H + t b)
a running top mass mt (MH + ), and to omit the explicit term proportional to rt log rt in the
O(s ) correction. Since we have adopted the on-shell definition for the top mass, one must
pole
either use a running mass definition based on the pole mass (i.e., with mt (mt ) = mt ) or
transform the result in Eq. (33) to the MS scheme with the appropriate change in the O(s )
correction. It is a nice check to expand the running mass to first order in s :


m2t (MH + )

s
2
log
r
=
r
with rt = rt (mt )
1
+
2
rt (MH + ) =
t
t + O s
2

MH +
and to verify that the overall factor (1 rt (MH + ))2 indeed reproduces the rt log rt term in
Eq. (33). The terms of order rt2 log rt are not correctly reproduced by the running top mass
as anticipated by the occurrence of non-trivial twist-8 operators. The important result of
our consideration of the case mb  mt  MH + is the absence of terms of the form rt0 log rt
to all orders in s . In this case the additional large logarithm log rt is always suppressed by
powers of rt and therefore these terms are negligible for rt  1 and need not be resummed.
For the decay t b H + the above discussion can be repeated with the appropriate
changes in the OPE: the leading-twist operator is now O1 (Q) = m2b (Q) tt (Q) and the
external state in Eq. (54) is a top quark instead of a charged Higgs boson. We have mb 
mt , MH + and the factorization scale Q is again of order mt , MH + . While O1 now involves

M. Carena et al. / Nuclear Physics B 577 (2000) 88120

119

strongly interacting fields, its matrix element h t |O1 | t i(Q) still does not contain large
logarithms log mb /Q other than those contained in the running mass mb (Q). Hence the
applies likewise for (t b H + ).
proof above for (H + t b)

After exchanging Vt b tL bR for Vcb cL bR in Eq. (21), we can likewise apply our effective
Lagrangian L to semileptonic B-meson decays corresponding to b c ` ` by using
the appropriate scale Q ' mb in L. The QCD radiative corrections involve no large
logarithm, because the gluons couple only to the b and c quarks. Hence the effective fourfermion operator cL bR `R L obtained after integrating out the heavy H + renormalizes in
the same way as the quark current cL bR in L. The corresponding loop integrals do not
depend on MH + at all and this feature is correctly reproduced by using mb (mb ) in L.
The situation is different in physical processes in which the charged Higgs connects two
quark lines, as for example in the loop-induced decay b s . Here effective four-quark
operators, which involve a non-trivial renormalization group evolution, occur. The largetan supersymmetric QCD corrections associated with 1mb and the H + tL bR Yukawa
coupling, however, are still correctly reproduced by applying L to b s or other
loop-induced rare b-decays. Yet it must be clear that these corrections are part of the
mixed electroweak-QCD two-loop contributions and that there are already supersymmetric
electroweak contributions at the one-loop level, which are process-specific and of course
not contained in L.
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Nuclear Physics B 577 (2000) 121138


www.elsevier.nl/locate/npe

Analytical study of non-universality of the soft


terms in the MSSM
D. Kazakov a , G. Moultaka b,1
a Bogoliubov Laboratory of Theoretical Physics, JINR, 141 980 Dubna, Moscow Region, Russia
b Physique Mathmatique et Thorique, UMR No 5825-CNRS, Universit Montpellier II,

F-34095 Montpellier Cedex 5, France


Received 14 December 1999; accepted 14 February 2000

Abstract
We obtain general analytical forms for the solutions of the one-loop renormalization group
equations in the top/bottom/ sector of the MSSM. These solutions are valid for any value of tan
as well as any non-universal initial conditions for the soft SUSY breaking parameters and nonunification of the Yukawa couplings. We establish analytically a generic screening effect of nonuniversality, in the vicinity of the infrared quasi fixed point, which allows to determine sector-wise a
hierarchy of sensitivity to initial conditions. We give also various numerical illustrations of this effect
away from the quasi fixed point and assess the sensitivity of the Higgs and sfermion spectra to the
non-universality of the various soft breaking sectors. As a by-product, a typical anomaly-mediated
non-universality of the gaugino sector would have marginal influence on the scalar spectrum. 2000
Elsevier Science B.V. All rights reserved.
PACS: 11.10.Hi; 12.60.Jv; 12.60.-i
Keywords: MSSM; Renormalization group; Non-universality; Fixed point; tan

1. Introduction
The Minimal Supersymmetric Standard Model (MSSM) [16] has been intensively
studied recently [7] with the emphasis on prediction of particle spectrum. It crucially
depends on the mechanism of SUSY breaking and the one which is commonly accepted
introduces the so-called soft terms at a high energy scale [1518]. These soft terms are
running then down to low energy according to the well known RG equations starting from
some initial values. In the minimal version the soft terms obey the universality hypothesis
which leaves one with a set of 5 independent parameters (before radiative electroweak
symmetry breaking): m0 , m1/2 , A0 , 0 and tan . However, recently there appeared some
1 E-mail: moultaka@lpm.univ-montp2.fr; phone: (33) 4.67.14.35.53; fax: (33) 4.67.54.48.50

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 0 7 - 3

122

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

interest in new contributions to SUSY breaking patterns which result in non-universal


boundary conditions for the soft terms [1922]. To investigate the influence of nonuniversality on the particle spectrum it is very useful to have analytical solutions to the RG
equations for the evolution of the soft terms. Numerical analysis though straightforward is
rather complicated due to a large number of free parameters while an analytical solution
allows one to see which of these parameters is important and which is not.
While with a single Yukawa coupling the analytical solution to the one-loop RG
equations has been known for long, for increasing number of Yukawa couplings it has
been obtained quite recently [23] in the form that allows iterative presentation. On the
other hand, it has been shown [24] that when one knows the solution to RG equations for
the couplings of a rigid theory, one can obtain those for the soft terms by a usual Taylor
expansion over the Grassmannian parameters. Thus one can apply the Grassmannian
expansion to the general solutions of [23] to get the analytical solution for the soft terms
with arbitrary initial conditions in an iterative form and explore their dependence on the
latter.
In the present paper we perform this analysis in the MSSM with three Yukawa
couplings (Yt , Yb and Y ) and arbitrary initial conditions for the soft terms in the oneloop approximation. We examine the dependence of the solutions on the initial conditions
and show that if the Yukawa couplings are large enough (typically bigger than s at the
GUT scale) the solutions exhibit a quasi-fixed point behaviour. This means that in such
a regime some of the initial conditions are completely washed out, and become actually
inessential at low energy. The main role is played by the gaugino masses out of which the
gluino mass is by far dominating.

2. Analytic solution to the RG equations for Yukawa couplings


Though the RG equations for the Yukawa couplings do not have explicit analytic
solution, they can be solved iteratively as it has been demonstrated in Ref. [23]. Using
the notation
g2
y2
Yk = k 2 , k = t, b, ,
i = i 2 , i = 1, 2, 3;
16
16
one can write down the one-loop RG equations as
i = bi i2 ,
X

X
cki i
akl Yl ,
Yk = Yk
i

(1)
(2)

2
/Q2 and
where d/dt, t = log MGUT

bi = {33/5, 1, 3},
ct i = {13/15, 3, 16/3},
at l = {6, 1, 0},

cbi = {7/15, 3, 16/3},

abl = {1, 6, 1},

a l = {0, 3, 4}.

The general solution to Eqs. (1,2) can be written as

c i = {9/5, 3, 0},

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

i =
Yk =

i0
1 + bi i0 t

Yk0 uk
1 + akk Yk0

123

(3)

Rt
0

uk

(4)

where the functions uk obey the integral system of equations


ut =

Et
R
0 t

(1 + 6Yb

ub =

,
ub )1/6
Eb

,
Rt
Rt
(1 + 6Yt0 0 ut )1/6 (1 + 4Y0 0 u )1/4
E
,
u =
Rt
(1 + 6Yb0 0 ub )1/2

(5)

and the functions Ek are given by


Ek =

3
Y

(1 + bi i0 t)cki /bi .

(6)

i=1

Let us stress that Eqs. (3,4) give the exact solution to Eqs. (1,2), while the uk s in
Eqs. (5), although solved formally in terms of the Ek s and Yk0 s as continued integrated
fractions, should in practice be solved iteratively. Yet the important gain here is twofold:
(i) As shown in [23], the convergence of the successive iterations to the exact solution
can be fully controlled analytically in terms of the initial values of the Yukawas, allowing
in practice to obtain approximations at the level of the percent or less after one or two
iterations, and
(ii) The structure of the solutions is explicit enough to allow for exact statements about
some regimes of the initial conditions, as we will see later on. Furthermore, these nice
features will be naturally passed on to the solutions for the soft SUSY breaking parameters
since the latter will be obtained from (3)(5) through the method of Ref. [24].

3. The soft terms and Grassmannian expansion


An important feature of the solution (4), (5) is that it is written in an analytic form with
the initial conditions explicitly present. This allows one to get the same type of solution for
all the soft terms in an iterative form.
Let us describe briefly the procedure. It has been shown [25] that the soft terms which
break supersymmetry can be introduced in a classical Lagrangian via the so-called spurion
fields. This leads to the modification of the original couplings of a rigid theory, they become
external spurion superfields depending on Grassmannian parameters [26]. 2 In the MSSM
it looks like
2 The resulting formulae coincide with those of Ref. [27] except for some minor difference in higher loops.
Since we consider only one-loop RG equations we ignore this difference here. Similar results were obtained also
in Ref. [28].

124

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

i = i (1 + mi + m
i + 2mi m
i ),

Yk Yk = Yk 1 Ak Ak + (k + Ak A k ) ,

(7)
(8)

where mi are the gaugino masses, Ak are the scalar triple couplings and k are certain
combinations of the soft masses
e2Q3 + m
e2U 3 + m2H 2 ,
t = m
e2Q3 + m
e2D3 + m2H 1 ,
b = m
e2L3 + m
e2E3 + m2H 1 .
= m
Here = 2 and = 2 are the spurion fields depending on Grassmannian parameters
, ( = 1, 2).
It has been proven in Ref. [26] that the singular part of effective action, which determines
the renormalization properties of any softly broken SUSY theory, is equal to that of an
unbroken one in presence of external spurion superfields. This means that in order to
calculate it in a softly broken case one just has to take the unbroken one, replace the
couplings according to Eqs. (7,8) and expand over the Grassmannian parameters and .

Moreover, as it has been demonstrated in [24], the same replacement can be done directly
in RG equations in order to get the corresponding equations for the soft terms, or even in the
solutions to these equations. In the last case one obtains the solutions to the RG equations
for the soft terms. Below we demonstrate how this procedure works in case of the MSSM,
when combined with the solutions (3), (4).

4. Analytical solution to RG equations for the soft terms


Let us now perform the substitution (7,8) in (3)(5) and expand over and .
Then
the linear term in will give us the solution for mi and Ak and the terms the ones
for k . (For simplicity, we do not consider here CP-violating effects and take all the soft
parameters to be real valued.) The resulting exact solutions look similar to those for the
rigid couplings (3)(5)
mi =

m0i

(9)

R
A0k /Yk0 + akk uk ek
R
,
Ak = ek +
1/Yk0 + akk uk

(10)

k = k + A2k

(11)

1 + bi i0 t

R
(A0k )2 /Yk0 k0 /Yk0 + akk uk k
+ 2ek Ak
R
,
1/Yk0 + akk uk

where the new functions ek and k have been introduced which obey the iteration equations
R
R
et
A0b ub ub eb
1 dE
+
R
,
et =
Et d
1/Yb0 + 6 ub

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

125

R
R
R
R
eb A0t ut ut et
A0 u u e
1 dE
R
+
R
+
,
Eb d
1/Y0 + 4 u
1/Yt0 + 6 ut
R
R
e
A0b ub ub eb
1 dE
+3
R
,
e =
E d
1/Yb0 + 6 ub
!2
R
R
R
R
et A0b ub ub eb
et
A0b ub ub eb
1 dE
1 d2 E
+2
R
R
+7
t =
Et d d
Et d 1/Yb0 + 6 ub
1/Yb0 + 6 ub



Z
Z
Z
Z

1
0
0 2
0
b + (Ab )
+ 6 ub ,
ub 2Ab ub eb + ub b
Yb0
" R
#
R
R
R
eb A0t ut ut et
eb
A0 u u e
1 dE
1 d2 E
R
+2
R
+
b =
Eb d d
Eb d
1/Y0 + 4 u
1/Yt0 + 6 ut
!2
!2
R
R
R
R
A0 u u e
A0t ut ut et
R
R
+5
+7
1/Y0 + 4 u
1/Yt0 + 6 ut
!
!
R
R
R
R
A0t ut ut et
A0 u u e
R
R
+2
1/Y0 + 4 u
1/Yt0 + 6 ut


Z
Z 
Z
Z

1
+
6
ut
ut 2A0t ut et + ut t
t0 + (A0t )2
Yt0



Z
Z
Z
Z

1
+
4
u
u 2A0 u e + u
0 + (A0 )2
,
Y0
!2
R
R
R
R
e A0b ub ub eb
e
A0b ub ub eb
1 dE
1 d2 E
+6
R
R
+ 27
=
E d d
E d 1/Yb0 + 6 ub
1/Yb0 + 6 ub



Z
Z
Z
Z

1
3 b0 + (A0b )2
+
6
u
ub 2A0b ub eb + ub b
b , (12)
Yb0
eb =

ek should be taken at = = 0 and are given by


where the variations of E

3
X
ek
1 dE

=
t
cki i m0i ,
Ek d ,=0

(13)

i=1

!2

3
3
X
X
ek
1 d2 E
2
0

=
t
c

m
+
2t
cki i (m0i )2
ki
i
i
Ek d d ,=0

i=1

t2

3
X

i=1

cki bi i2 (m0i )2 .

(14)

i=1

When solving Eqs. (5) and (12) in the nth iteration one has to substitute in the r.h.s. the
(n 1)-th iterative solution for all the corresponding functions.
In the particular case where Yb = Y = 0 Eqs. (5)(12) give an exact and well known
solutions already in the first iteration.

126

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

Let us finally note that upon inspection of the solutions (9)(12), the Ai s and i s
depend respectively linearly and quadratically on the initial conditions, as expected, and
thus can be generally cast in the form:
X
X
aj (t)A0j +
bk (t)m0k ,
(15)
At,b, (t) =
j =t,b,

k=1,2,3

t,b, (t) =

cij (t)m0i m0j

dij (t)A0i A0j

i,j =t,b,

i,j =1,2,3

eij (t)A0i m0j

i=t,b,, j =1,2,3

+ kt (t)t0 + kb (t)b0 + k (t)0 ,

(16)

where the various running coefficients aj , bk , cij , dij , eij and ki are fully determined by
our solutions and can be seen to depend exclusively on the initial conditions of the gauge
and Yukawa couplings. In Section 6 we will evaluate these coefficients at the E.W. scale,
using a truncation of the general solutions.

5. Quasi-fixed points and the independence of initial conditions


The solutions (3)(5), (9)(12) enjoy the nice property of exhibiting the explicit
dependence on initial conditions and one can trace this dependence all the way down to
the final results. This is of special importance for the non-universal case since one can
see which of the parameters is essential and which is washed out during the evolution. In
particular the solution for the Yukawa couplings exhibit the fixed point behaviour when
the initial values are large enough. More precisely, in the regime Yt0 , Yb0 , Y0 with
fixed finite ratios Yt0 /Yb0 = r1 , Yb0 /Y0 = r2 , it is legitimate to drop 1 in the denominators
of Eqs. (4), (5) (see Appendix A for a proof) in which case the exact Yukawa solutions go
to the so-called IR quasi-fixed points (IRQFP) defined by
YkFP =

uFP
Rk
akk uFP
k

(17)

with
Et
uFP
t = R FP 1/6 ,
( ub )

Eb
uFP
b = R FP 1/6 R FP 1/4 ,
( ut ) ( u )

E
uFP
= R FP 1/2
( ub )

(18)

extending the IRQFP [29,30] to three Yukawa couplings. What is worth stressing here is
that both the dependence on the initial condition for each Yukawa as well as the effect of
Yukawa non-unification, r1 , r2 have completely dropped out of the runnings. (Note that in
practice this regime is already obtained if Yk0 > 0GUT , assuming here for simplicity the
unification of the gauge couplings 10 = 20 = 30 = 0GUT .) The fact that the ratios r1 , r2
drop out implies the validity of the described properties in any tan regime.
This in turn leads to the IRQFPs for the soft terms. Disappearance of Yk0 in the FP
solution naturally leads to the disappearance of A0k and k0 in the soft term fixed points. To

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

127

see this one can either go to the limit of large Yk0 in Eqs. (9)(12) or directly perform the
Grassmannian expansion of the FP solutions (17), (18). One gets
R

AFP
k

= ekFP

kFP

= kFP

uFP eFP
+ R k FPk ,
uk

2
+ (AFP
k )

R
= kFP

uFP FP
R k FPk
uk
R FP FP !2
u e
R k FPk
(ekFP )2 +
uk

+ 2ekFP AFP
k

uFP FP
R k FPk
uk

(19)

(20)

with
R
et
eFP
1 uFP
1 dE
R b FPb ,

=
Et d
6
u
R FPb FP
R
FP
e
1 d E b 1 ut e t
1 uFP
e
FP
R
R

,
eb =
Eb d
6
4
uFP
uFP

t
R FP FP
e
1 ub e b
1 dE
R FP ,

eFP =
E d
2
ub
R FP FP !2
R
R
FP
et uFP
et
ub e b
FP
7
1 d2 E
1 1 dE
1 uFP
b eb
FP
R FP
R FP
R b FPb ,
+

t =
Et d d 36
3 Et d
6
ub
ub
ub
R
R
R
R





2
2
FP   uFP e FP 
eb
uFP eFP
uFP eFP
uFP
7
1 d2 E
5
1
t et
R
R
R t FPt
R
+
+
+
bFP =
FP
Eb d d 36
16
12
uFP
uFP
ut
u

t
R FP FP
R FP FP 
R FP FP
R FP FP

eb 1 ut et
1 u e
1 u
1 ut t
1 dE
R
R
R FP +
R FP
,

Eb d 3
2
6
4
uFP
uFP
ut
ut

R FP FP !2
R
R
FP
2E
e uFP
e
ub e b
FP
3
1
1 dE
1 uFP
d

b eb
FP
R FP
R FP
R b FPb .
+

(21)
=
E d d 4
E d
2
ub
ub
ub
etFP

One can see from Eqs. (19), (20) that the constant terms in ek and k do not contribute
to Ak and k and can be dropped from Eqs. (21). Thus, all the dependence on the initial
conditions Yk0 , A0k and k0 disappears from the fixed point solutions. The only dependence
left is on the gaugino masses. This is a general screening property valid for the exact
solution as well as for any of its approximate (truncated) forms.
In view of the above screening properties of the initial conditions at the quasi-fixed point,
one should recall the existing connection between the true IR attractive fixed point of the
Yukawa couplings and that of the soft parameters [24,31,32]. What we have established
can be seen as an extension of such connections to the transient regime of quasi-fixed point
at the one-loop level. It is also worth stressing that the above properties are valid for any
renormalization scale and are thus operative despite the uncertainty in the choice of the
physical scales.

128

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

6. Numerical analysis. The role of non-universality


We perform now a numerical study of our solutions in the first and next iterations in
order to demonstrate the convergence of the procedure and to show the role of certain
initial conditions. In particular we will show that assuming that the soft terms are of the
same order of magnitude at the GUT scale the only essential parameter is the gluino mass.
All the other soft terms are suppressed either due to the fixed point behaviour mentioned
above, or due to the smallness of 1 and 2 compared to 3 at low energy.
6.1. The first iteration
To have a solution in the first iteration one takes Eqs. (5), (12) where in the r.h.s. the
functions uk , ek and k are taken in the 0th iteration. They are
uk = E k ,

ek =

ek
1 dE
,
Ek d

k =

ek
1 d2 E
,
Ek d d

(22)

where the variations of Ek are given by Eqs. (13), (14).


For comparison we consider two particular cases:
(I) Yt0 = 50 , Yb0 = Y0 = 0,
(II) Yt0 = Yb0 = Y0 = (1 10)0 (with 0 0.00329).
The first case corresponds to the so-called low tan regime, where the first iteration is
already exact, and the second case refers to the high tan regime for an SO(10)-like initial
conditions.
In the first case the only essential soft terms besides the gaugino masses are At and
t . All the soft masses of the third generation are expressed through t in a simple
way [33]. At and t have a dimension of a mass and mass squared, respectively, and
may be expanded over the initial conditions in the following fashion (Eqs. (15), (16)),
At = 0.0359 At 0 0.0167 m10 0.1598 m20 1.6284 m30,

(23)

t = 0.0346 A2t 0 + 0.0044 At 0m10 + 0.0270 At 0m20 + 0.1225 At 0m30


+ 0.0184 m210 0.0057 m10m20 + 0.2566 m220
0.0335 m10m30 0.2735 m20m30 + 6.3695 m230
2
2
2
+ 0.0359 m0H2 + 0.0359 m
e0Q3 + 0.0359 m
e0U3 ,

(24)

2
/MZ2 66.
where the numbers are calculated for t = log MGUT
One can see from Eqs. (23), (24) that the prevailing term is that of m03 . A0t and t0
decouple due to the fixed point behaviour as explained above and the contribution of m01
and m02 is small due to smallness of 1 and 2 compared to 3 at t = 66.
The second case looks similar. We first consider the triple couplings Ak . In this case one
has a set of initial values {A0k , m0i }. In Fig. 1 we show the variation of the coefficients ai , bk
of Eq. (15) for At , Ab and A as functions of Yk0 in the interval Yk0 = 0 100 .
One can clearly see that the coefficients of A0k are small and have a fast decrease with
increasing Yk0 . The coefficients of m0i quickly saturate and approach their asymptotic values

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

129

Fig. 1. Initial value contributions of the various soft SUSY breaking parameters to the running At , Ab
and A at the EW scale, as a function of a common initial value for the three Yukawa couplings.

130

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

with the hierarchy 1 : 10 : 100 for m01 , m02 and m03 . The effect is less pronounced for A due
to the absence of the SU(3) coupling in the lepton sector.
Now we come to k . We have chosen the intermediate value of Yk0 = 50 where the
effective fixed point is practically already reached and calculate the coefficients at t = 66
as in Eqs. (23), (24). One has
t = 0.0497 A2t 0 + 0.0076 A2b0 + 0.0142 At 0Ab0 + 0.0057 At 0m10
0.0018 Ab0m10 + 0.0333 At 0m20 0.0114 Ab0m20 + 0.1509 At 0m30
0.0516 Ab0m30 + 0.0198 m210 + 0.2509 m220 + 6.3299 m230

2
0.0057 m10m20 0.0336 m10m30 0.2669 m20m30 0.0252 m
e0D3
2
2
2
2
0.0252 m0H1 + 0.0525 m0H2 + 0.0273 m
e0Q3 + 0.0525 m
e0U3 ,

(25)

b = +0.0079 A2t 0 0.0717 A2b0 + 0.0058 A2 0 + 0.0200 At 0Ab0


0.0062 At 0A 0 + 0.0262 Ab0A 0 0.0005 At 0m10 + 0.0013 Ab0m10
+ 0.0004 A 0m10 0.0119 At 0m20 + 0.0395 Ab0m20 0.0121 A 0 m20
0.0618 At 0m30 + 0.2008 Ab0m30 0.0965 A 0m30 0.0052 m210
+ 0.2359 m220 + 6.8165 m230 0.0027 m10m20 0.0037 m10m30
2
2
2
0.2498 m20m30 + 0.0778 m
e0D3 0.0502 m
e0E3 + 0.0276 m0H1
2
2
2
2
0.0324 m0H2 0.0502 m
e0L3 + 0.0454 m
e0Q3 0.0325 m
e0U3 , (26)
= 0.0010 A2b0 0.1947 A2 0 + 0.1397 Ab0A 0 0.0195 Ab0m10
+ 0.0339 A 0m10 0.0409 Ab0m20 + 0.0718 A 0m20 + 0.0894 Ab0m30
0.0842 A 0m30 + 0.0993m210 + 0.3527 m220 2.8162 m230

2
0.0133 m10m20 + 0.0116 m10m30 0.0687 m20m30 0.2177 m
e0D3
2
2
2
2
+ 0.2649 m
e0E3 + 0.0473 m0H1 + 0.2649 m
e0L3 0.2177 m
e0Q3 . (27)
One can again see how the coefficients of the initial values of A0k and k0 almost vanish
and the prevailing one is that of (m03 )2 . The next-to-leading ones are those of (m02 )2 and
m02 m03 being however almost 30 times smaller. This is true for both t0 and b0 but
is less manifest for 0 . We note here that a soft gaugino mass hierarchy like the one
predicted by anomaly-mediated susy breaking, m3 : m2 : m1 = 3 : 0.3 : 1 [19], enforces
even more the insensitivity of the running Ai s and i s to the non-universality of the
gaugino sector.
6.2. The next iterations
To demonstrate the validity of the iterative procedure and reliability of the the first
iteration we consider the effect of the next ones on the above mentioned coefficients. We
have performed the numerical integration up to the 6th iteration and have observed fast

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

131

convergence of the coefficients to their exact values. To show the numbers we have chosen
the leading coefficients of m03 in Ak and m203 in k . In case Yt0 = Yb0 = Y0 = 50 and
0 = 0.00329 the results are the following:
Iteration
1st
2nd
3rd
4th
5th
6th

At

Ab

1.6127
1.6161
1.6125
1.6133
1.6131
1.6131

1.7584
1.7330
1.7372
1.7375
1.7373
1.7374

0.6871
0.5037
0.5526
0.5440
0.5456
0.5454

6.3299
6.3270
6.3192
6.3213
6.3206
6.3207

6.8166
6.6822
6.7069
6.7054
6.7053
6.7054

2.8162
2.0989
2.2937
2.2588
2.2660
2.2649

One can see explicitly the fast convergence of the iterations. As expected it is worse
for A and , so in this case one has to take few more iterations. We present the
general arguments for the convergence of iterations for the soft terms in Appendix B. The
advantage of this solution is that one can improve the precision taking further iterations
and in principle can achieve any desirable accuracy. Typically one has an accuracy of a few
percent after 23 iterations. This is in contrast with the approximate solutions presented in
Ref. [33] which give simple explicit expressions but without improvement.
Taking the sixth iteration in Eqs. (5), (12) expressions for the soft terms now look like
At = 0.0558 At 0 0.0294 Ab0 + 0.0080 A 0
0.0186 m10 0.1586 m20 1.6131 m30,
Ab = 0.0341 At 0 + 0.0984 Ab0 0.0450 A 0
0.0014 m10 0.1583 m20 1.7374 m30,
A = 0.0394 At 0 0.2221 Ab0 + 0.2871 A 0
0.0825 m10 0.2344 m20 + 0.5454 m30,
t = 0.0487 A2t 0 + 0.0068 A2b0 + 0.0014 A2 0 + 0.0130 At 0Ab0
0.0017 At 0A 0 0.0017 Ab0A 0 + 0.0058 At 0m10 0.0015 Ab0m10
0.0001 A 0m10 + 0.0335 At 0m20 0.0097 Ab0m20 + 0.0005 A 0m20
+ 0.1514 At 0m30 0.0460 Ab0m30 + 0.0070 A 0m30 + 0.0211 m210
+ 0.2547 m220 + 6.3207 m230 0.0057 m10m20 0.0340 m10m30
2
2
2
0.2720 m20m30 0.0294 m
e0D3 0.0214 m0H1 + 0.0558 m0H2
2
2
2
2
+ 0.0264 m
e0Q3 + 0.0558 m
e0U3 + 0.0080 m
e0L3 + 0.0080 m
e0E3 ,
b = +0.0067 A2t 0 0.0736 A2b0 0.0035 A2 0 + 0.0200 At 0Ab0
0.0064 At 0A 0 + 0.0302 Ab0A 0 0.0003 At 0m10 0.0000 Ab0m10
+ 0.0021 A 0m10 0.0110 At 0m20 + 0.0396 Ab0m20 0.0076 A 0m20

132

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

0.0613 At 0m30 + 0.2356 Ab0m30 0.0945 A 0m30 0.0013 m210


+ 0.2532 m220 + 6.7053 m230 0.0030 m10m20 0.0053 m10m30
2
2
2
0.2578 m20m30 + 0.0984 m
e0D3 + 0.0534 m0H1 0.0341 m0H2
2
2
2
2
+ 0.0642 m
e0Q3 0.0341 m
e0U3 0.0450 m
e0L3 0.0450 m
e0E3 ,
= +0.0009 A2t 0 0.0106 A2b0 0.1862 A2 0 + 0.0077 At 0Ab0
0.0146 At 0A 0 + 0.1334 Ab0A 0 + 0.0021 At 0m10 0.0190 Ab0m10
+ 0.0350 A 0m10 + 0.0007 At 0m20 0.0350 Ab0m20 + 0.0743 A 0m20
0.0397 At 0m30 + 0.1288 Ab0m30 0.1090 A 0m30 + 0.1029 m210
+ 0.3907 m220 2.2649 m230 0.0140 m10m20 + 0.0160 m10m30
2
2
2
0.0504 m20m30 0.2221 m
e0D3 + 0.0650 m0H1 + 0.0394 m0H2
2
2
2
2
0.1827 m
e0Q3 + 0.0394 m
e0U3 + 0.2871 m
e0L3 + 0.2871 m
e0E3
to be compared with Eqs. (25)(27). These numbers can be now used for the calculation of
the soft parameters and masses using Eqs. (28) with arbitrary initial conditions for the soft
terms. Being calculated for Yt0 = Yb0 = Y0 = 50 and 0 = 0.00329 they are practically
independent of the initial values of Yukawa couplings provided the latter are big enough.

7. Towards the physical masses


The values of k completely define those of the soft masses for squarks, sleptons and
Higgses due to linear relations which follow from the RG equations [33] and read, after
relaxing the universality assumption 3 ,
2

128f3 + 87f2 11f1


122
17(t t0 ) + 20(b b0 ) 5( 0 )
,
+
122
2 144f3 108f2 + (144/5)f1
e0U 3 +
m
e2U 3 = m
122
42(t t0 ) 8(b b0 ) + 2( 0 )
,
+
122
2 112f3 84f2 + (112/5)f1
e0D3 +
m
e2D3 = m
122
8(t t0 ) + 48(b b0 ) 12( 0 )
,
+
122
2 240f3 3f2 (57/5)f1
m2H 1 = m0H 1 +
122
e0Q3
m
e2Q3 = m

3 Note that a generic trace term Tr(Y


2
hypercharge m ) cancels out in the s, but would give a scale dependent
contribution in Eq. (28). We put the latter to zero for simplicity, albeit a minor constraint on non-universality.

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

133

9(t t0 ) + 54(b b0 ) + 17( 0 )


,
122
2 272f3 + 21f2 (89/5)f1
m2H 2 = m0H 2 +
122
63(t t0 ) 12(b b0 ) + 3( 0 )
,
+
122
2 80f3 + 123f2 (103/5)f1
e0L3 +
m
e2L3 = m
122
3(t t0 ) 18(b b0 ) + 35( 0 )
,
+
122
2 160f3 120f2 + 32f1
e0E3 +
m
e2E3 = m
122
6(t t0 ) 36(b b0 ) + 70( 0 )
,
+
122
where


(m0i )2
1
1
.
fi =
bi
(1 + bi 0 t)2
+

(28)

At this level one can already make rough qualitative statements about the physical scalar
masses. We note first that, as can be seen from the above equations, the sensitivity to the
initial conditions reappears partly in the running of the soft scalar masses, even in the
vicinity of the IRQFP. However, this dependence remains confined in the initial values
of the soft masses themselves in a universal (scale independent) form, and in the initial
conditions of the gaugino soft masses through the fi s and the s. [The dependence on
the initial values of Yukawa couplings as well as on the A0 s and the 0 s, that could come
from the running, remain completely screened.] The ratios giving the universal sensitivity
of the running soft scalar masses to the soft scalar masses initial conditions is as follows:

(e
mQ3 )2
(e
mU 3 )2
(e
mD3 )2
(mH 1 )2
(mH 2 )2
(e
mL3 )2
(e
mE3 )2

(e
m0Q3 )2

(e
m0U 3 )2

17
17
5
5
17
5
5

3.4
40
1
1
21
1
1

(e
m0D3 )2

(m0H 1 )2

(m0H 2 )2

(e
m0L3 )2

(e
m0E3 )2

4
4
9.25
6
4
6
6

3
3
4.5
5.67
3
5.67
5.67

3.4
21
1
1
19.67
1
1

1
1
1.5
1.89
1
29
11.67

1
1
1.5
1.89
1
11.67
8.67

These numbers are renormalization scale independent and give the trend of the relative
sensitivity in the vicinity of the IRQFP.
On the other hand, the dependence on the initial soft gaugino masses is renormalization
scale dependent. At the electroweak scale (t ' 66), one finds that in the soft masses of the
third squark generation and of the Higgs doublets the sensitivity to (m03 )2 remains leading

134

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

(by a factor of 15 to 25) as compared to (m02 )2 . In contrast, a large cancellation occurs for
eE3 , and even a
the sleptons, leading to comparable sensitivities to (m03 )2 and (m02 )2 in m
bigger sensitivity to (m02 )2 (by a factor of 4) in m
eL3 .
To go further to the physical scalar masses, one has to consider the behaviour of the
parameter which enters the mixing of the Rleft and right states. The running of this
t
parameter has the simple form (t) 0 exp[ 0 ( Y )] where , Y are generic gauge
and Yukawa couplings. Thus, here too, the initial conditions for the Yukawas are screened
near the IRQFP in the evolution of , the Ai s and i s being absent anyway. However,
when the electroweak symmetry breaking (EWSB) is required to take place radiatively,
the parameter becomes, as usual, correlated to the other parameters of the MSSM at
the electroweak scale. To be specific, in the leading one-loop top/stop-bottom/sbottom
approximation to the EWSB conditions, the sensitivity of to the initial conditions will
come basically from the soft scalar masses of the Higgs doublets and scalar partners of
the third quark generation [34]. As stated before, the latter dependence is dominated,
on one hand by the initial conditions of the soft scalar masses, in a well determined
scale independent way, and on the other hand by the (scale-dependent) m03 contributions.
The same dependence pattern is then taken over to the physical scalar masses. A further
inclusion of the scalar contributions to the EWSB conditions will basically not affect this
e2E3 have comparable sensitivity between
dependence pattern. Indeed, although m
e2L3 and m
0
0
m2 and m3 at the electroweak scale, they are less sensitive to this sector altogether than
to the squark soft masses. All in all our analytical results allow to draw at this stage a
qualitative sensitivity hierarchy for the physical scalar masses:
basically no sensitivity to Yukawa couplings initial conditions (whether unified or
not), or A0i initial conditions (whether universal or not),
important sensitivity to initial conditions of the soft gaugino masses, however
basically only through m03 , i.e., weak sensitivity to non-universality of this sector,
important sensitivity to initial conditions of the soft scalar masses, however through
a universal scale independent pattern.

8. Conclusion
In the present paper we have obtained general analytical forms for the solutions of the
one-loop renormalization group equations in the top/bottom/ sector of the MSSM. These
solutions are valid for any value of tan as well as any non-universal initial conditions
for the soft SUSY breaking parameters and non-unification of the Yukawa couplings. They
allow a general study of the evolution of the various parameters of the MSSM and to trace
back, sector-wise, the sensitivity to initial conditions of the Yukawa couplings and the soft
susy breaking parameters. We have established analytically a generic screening of nonuniversality, in the vicinity of the infrared quasi fixed points. In practice, this property gives
the general trend of the behaviour, despite the large number of free parameters, and even
when one is not very close to such a quasi fixed point. This shows that non-universality
of the A parameters and gaugino soft masses, as well as Yukawa unification conditions,

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

135

would basically have no influence on the squark and Higgs spectra. The main input from
the gaugino sector comes from the soft gluino mass contribution (which dominates by
far the other two), i.e., insensitive to non-universality conditions of this sector. The only
substantial sensitivity to non-universality is associated to the initial conditions of the scalar
soft masses, but is renormalization scale independent and well defined. A similar pattern
holds for the sleptons, apart from the fact that now the contribution of the wino soft mass
becomes comparable to that of the gluino, yet the overall sensitivity to the gaugino sector
is much smaller than in the case of the squarks.
Detailed illustrations of the physical spectrum, including the lightest Higgs, will be given
in a subsequent study.

Acknowledgements
We are grateful to members of GDR-supersymtrie for useful discussions and to
S. Codoban for suggesting to us useful tricks for the iterative numerical integration. D.K.
would like to thank the University of Montpellier II for hospitality and CNRS for financial
support. We also thank Y. Mambrini and M. Rausch de Traubenberg for various comments
and for spotting a missing term in Eq. (21) in an earlier version.

Appendix A. Screening of initial conditions and of non-universality at the IRQFP


We give here a short proof that in the regime Yt0 , Yb0 , Y0 with fixed finite ratios
= r1 , Yb0 /Y0 = r2 the Yukawas become insensitive both to Yk0 and r1 , r2 . This result
would be immediate from Eq. (4) by dropping 1 in the denominator were it not for the
fact that the uk s have also a non-trivial dependence on the large initial conditions. Let us
rewrite Eqs. (5) in the form
Yt0 /Yb0

et
E
,
R
(n1) 1/6
(1 + 6Yb0 u b
)
eb
E
,
u (n)
R
R (n1)
b =
(n1)
(1 + 6Yb0 u t
)1/6 (1 + 4Yb0 u
)1/4
e
E
,
u (n)
R
=
(n1) 1/2
(1 + 6Yb0 u b
)
(n)

u t

(A.1)

with
e
u (0)
k Ek

(k = t, b, ),

where the twiddled quantities are obtained from the non twiddled ones by proper rescaling
with r1 or r2 , and we indicate explicitly the order of iteration. It is now easy to show
inductively that if at the nth iteration
(n)

u (n)
k

(u k )FP
(Yb0 )pk,n

for Yb0 with

0 < pk,n < 1,

(A.2)

136

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

0
FP
where (u (n)
k ) is Yb independent but r1 , r2 dependent, then the same is true at the (n + 1)th iteration. Furthermore, since (A.2) is obviously true for n = 1 as can be easily seen from
(A.1) we conclude that the exact uk s behave also like

u k

(u k )FP
(Yb0 )

pk

with

0 < pk < 1.

This means that the 1s can be legitimately dropped both in Eq. (4) and Eq. (5). The
complete cancellation of Yb0 , r1 and r2 in the final result is then obvious, leading to
Eqs. (17), (18).

Appendix B. Convergence of iterations for the soft terms


In this appendix we prove that the convergence of the ei s and i s is automatic once that
of the ui s is achieved. In particular this means that a controllable behaviour is expected
whatever the initial conditions for the soft parameters may be.
Let us define

0
et (t) 0
(B.1)
E(t) = eb (t)
0
0,
0
e (t) 0

0
Ub (t1 ; t)
0
(B.2)
0
U (t1 ; t) ,
U(t1 ; t) = Ut (t1 ; t)
0
0
3Ub (t1 ; t)
where
Ui (t1 ; t)

ui (t1 )
Rt ,
+ a i 0 ui

i = t, b, ,

1/Yi0

(B.3)

and at = ab = 6, a = 4,
1 dEet

Et d

Rt

+ A0b Ub (t1 ; t)

0
C(t) =

0
eb
1 dE
Eb d

k=t,

Rt
A0k Uk (t1 ; t)
0

0
e
1 dE
E d

+ 3A0b

Rt

(B.4)

Ub (t1 ; t)

with C(0) = 0. The system of integral equations for the ei s can then be written in the
matrix form
Zt
(B.5)
E(t) = C(t) + U(t1 ; t)E(t1 ) dt1 .
0

D. Kazakov, G. Moultaka / Nuclear Physics B 577 (2000) 121138

137

To prove the convergence of E(t) we then define the mapping E E 0 :


E 0 (t) = C(t) +

Zt
U(t1 ; t)E(t1 ) dt1

(B.6)

and the norm k k through


kM(t)k sup {max |Mij (t)|}
06t 6T

for any matrix M in a given evolution interval [0, T ]. One then has the inequality

Zt
!
t


XZ


|Uik | kEk
(UE)ij 6


0

(B.7)

(B.8)

k 0

valid for any i, j . On the other hand, one has from Eqs. (B.2), (B.3)
R

ub
1

i = 1,
R
6 ,

1/YbR+ 6 ub

t
R

X
u
ut
5
R
R
+
6 , i = 2,
|Uik | =
0+6 u
0+4 u

12
1/Y
1/Y

t R
k 0

u
1
b

i = 3.
R
6 ,
3
1/Yb0 + 6 ub 2

(B.9)

Combining the above inequalities (B.8), (B.9) with Eq. (B.6) one obtains
1
(B.10)
kE10 E20 k 6 kE1 E2 k,
2
that is, the mapping (B.6) is a contraction, the solution to Eq. (B.5) is unique and
approximated at worse with an error of 1/2n , after n iterations. Actually, the situation
is much better than given by this upper bound error, as one can see from the numerical
illustrations of Section 6.2. Finally, we note that the rational is exactly the same for the
convergence of the s. Indeed, apart from a different definition for C(t), the s satisfy a
matrix equation similar to (B.5) with the same U as the one given in (B.2).
References
[1]
[2]
[3]
[4]
[5]
[6]
[7]
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Nuclear Physics B 577 (2000) 139155


www.elsevier.nl/locate/npe

Non-commutative vs. commutative descriptions


of D-brane BIons
David Mateos
Departament ECM, Facultat de Fsica, Universitat de Barcelona and Institut de Fsica dAltes Energies,
Diagonal 647, E-08028 Barcelona, Spain
Received 9 February 2000; accepted 8 March 2000

Abstract
The U (1) gauge theory on a D3-brane with non-commutative worldvolume is shown to admit
BIon-like solutions which saturate a BPS bound on the energy. The mapping of these solutions to
ordinary fields is found exactly, namely non-perturbatively in the non-commutativity parameters.
The result is precisely an ordinary supersymmetric BIon in the presence of a background B-field. We
argue that the result provides evidence in favour of the exact equivalence of the non-commutative
and the ordinary descriptions of D-branes. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.25.-w; 11.15.-q
Keywords: Solitons and monopoles; D-branes; Gauge theories

1. Introduction and conclusions


It has been recently appreciated [13] that the dynamics of D-branes in a constant
background B-field admits two equivalent descriptions: either in terms of an ordinary
gauge theory, or in terms of a gauge theory on a non-commutative worldvolume. The two
descriptions arise as a result of using two different regularizations for the open string
worldsheet theory [3]. To provide evidence that both descriptions are equivalent nonperturbatively in the non-commutativity parameters is the purpose of this paper.
If PauliVillars regularization is used, the effective action for the massless open string
fields enjoys an ordinary U (N) gauge symmetry, where N is the number of overlapping
branes. This gauge symmetry is therefore commutative in the case that one single D-brane
is present, which will be the only case considered in the present paper. The (bosonic)
massless fields are a gauge potential A ( = 0, . . . , p) and a number of scalars Xi
(i = p + 1, . . . , 9). With PauliVillars regularization, the parameters entering the effective
mateos@ecm.ub.es

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 6 0 - 7

140

D. Mateos / Nuclear Physics B 577 (2000) 139155

action are the closed string metric g, the closed string coupling constant gs and the constant
background B-field itself. Furthermore, the whole dependence of the effective action on B
is accounted for by writing it in terms of the modified field strength F F + B ? , where
F = dA and the superscript ? denotes the pull-back to the brane worldvolume. This is
the combination which is invariant under the two U (1) gauge symmetries which the open
string -model enjoys at the classical level: a first one under which
B = 0,

A = d,

(1.1)

and a second one under which


B = d,

A = ? .

(1.2)

On the contrary, if point-splitting regularization is used, the gauge symmetry group


of the effective action becomes non-commutative even in the case of one single Dbrane. The theory is now naturally formulated as a gauge theory on a non-commutative
worldvolume [3], namely a worldvolume whose coordinates do not commute but satisfy
[ , ] = i .

(1.3)

The antisymmetric matrix appearing above measures the non-commutativity of the


theory and defines the so-called -product as

i

f ( + ) g( + ) ==0 .
(1.4)
(f g)( ) e 2
The only parameters entering the effective action when point-splitting regularization is
used are , an open string metric G and an open string coupling constant Gs , whose relation
with the closed string parameters is 1


det(g + B) 1/2
1
1
= (g + B)(A) ,
G = g Bg B,
Gs = gs
,
(1.5)
det g
where (A) stands for the antisymmetric part of the matrix. All products of fields in the
effective action are now -products, and enters the action only through the definition of
the -product. The non-commutative field strength is defined as
b = [ A ] i[A , A ],
F
[A , A ] = A A A A ,

(1.6)

where A is the non-commutative gauge field. With this regularization, the gauge
symmetry under which the effective action is invariant is

A],
A = d + i[,

b = i[,
b].
F
F

(1.7)

As explained in [3], since both the ordinary and the non-commutative descriptions
arise from different regularizations of the same worldsheet theory, there should be a field
redefinition which maps gauge orbits in one description into gauge orbits in the other. This
1 We will set 2 0 = 1.

D. Mateos / Nuclear Physics B 577 (2000) 139155

141

requirement, plus locality to any finite order in , enabled the authors in [3] to establish the
following system of differential equations: 2


1
A
b ,
A = = A , A + F

4
i
b


1

X
bi + D X
bi ,
bi =
= A , X
(1.8)
X

4
b These equations, which we
b i[A , X].
where {f, g} f g + g f and D X X
will call -evolution equations, determine how the fields should change when is varied,
in order to describe equivalent physics. Their integration provides the desired map between
two descriptions with different values of , to which we will refer as the SeibergWitten
map.
The fact that two apparently so different descriptions can be equivalent is certainly
remarkable. The authors in [3] provided a direct check that this is indeed the case by
showing that the effective action in one description is mapped to the effective action
in the other by the SeibergWitten map. However, they worked in the approximation of
slowly-varying fields, which consists of neglecting all terms of order F (or 2 X). This
approximation was used at two different stages. First, when the effective action for the
massless fields on the brane was taken to be the DiracBornInfeld (DBI) action. Indeed,
this action can be derived from string theory precisely by neglecting such terms. Second,
this approximation was also used to simplify the SeibergWitten map considerably.
Although this check provides direct evidence in favour of the equivalence of the two
descriptions, it would be desirable to have an exact proof. This would consist of three
steps. First, one would have to determine the effective action in each description exactly,
namely to all orders in 0 . Second, one would have to integrate (1.8) also exactly, namely
to all orders in . Third, one would have to substitute the change of variables in one action
and see that the other one is recovered. Of course, this procedure is impossible to put into
practice, but we will see that it is still possible to provide some evidence that the Seiberg
Witten map works non-perturbatively in .
The idea is as follows. If one exact effective action is mapped to the other by the
SeibergWitten map, then a classical solution of one action should also be mapped to
a classical solution of the other. Of course, since we do not know the exact effective
actions, we do not know any non-trivial exact solutions either, except for one case: the BIon
[46]. This is a 1/2-supersymmetric solution of the ordinary DBI theory of a D-brane. In
general, supersymmetric solutions of the worldvolume theories of branes have a natural
interpretation as intersections of branes. The BIon is the prototype of this fact: it is the
worldvolume realization of a fundamental string ending on a D-brane. What makes the
BIon solution special is that, although originally discovered as a solution of the DBI action
[4,5], it has been shown to be a solution of the exact effective action to all orders in 0 [7].
Perhaps this should not be surprising since, after all, the fact that a fundamental string can
end on a D-brane is the defining property of D-branes [8].
2 The two Eqs. (1.8) are simply the dimensional reduction of that for a ten-dimensional gauge field A (M =
M

142

D. Mateos / Nuclear Physics B 577 (2000) 139155

When no background B-field is present, the string ends orthogonally on the brane (see
Fig. 1(a)). When a constant electric 3 B-field is turned on, supersymmetry requires the
string to tilt a certain angle determined by B (see Fig. 1(b)). This can be intuitively
understood, because the background B-field induces a constant electric field on the brane. 4
Since the endpoint of the string is electrically charged, the string is now forced to tilt in
order for its tension to compensate the electric force on its endpoint.
Our strategy will be to identify a BIon-like solution of the effective action in the noncommutative description with the value of determined by B as in (1.5). Since the exact
effective action is not known, we will work with the lowest order approximation in 0
(see (3.5)). We will then integrate the -evolution equations exactly to find what this noncommutative BIon is mapped to in the ordinary description. The result is that it is mapped
to a tilted ordinary BIon, as described above, and that the tilting angle agrees precisely
with the value determined by B. 5
Our result can be interpreted in two ways. On one hand, if one accepts that the
equivalence between the ordinary and the non-commutative descriptions, as determined
by the SeibergWitten map, is valid non-perturbatively in , then the result proves that the
non-commutative BIon is a solution of the exact non-commutative effective action, namely
it is a solution to all orders in 0 . On the other hand, motivated by the defining property of
D-branes mentioned above, one could directly conjecture that the non-commutative BIon
is a solution of the exact non-commutative effective action. In this case, one could regard
our result as evidence in favour of the exact equivalence of both descriptions beyond the
perturbative level in . Whichever point of view one adopts, the result sheds some light on
another related question raised in [3]: the convergence of the series in generated by the

(a)

(b)

Fig. 1. The worldvolume realization of a fundamental string ending on a D-brane: (a) in the absence
of B-field, and (b) in the presence of an electric B-field.
0, . . . , 9), which was given in [3].
3 An electric B-field leads, through (1.5), to an electric in the non-commutative theory. There is some
controversy about whether or not such a theory makes sense. We will postpone the discussion of this issue until
the last section.
4 Fundamental strings ending on D-branes with constant electric fields on their worldvolumes have also been
studied in [9]. We will clarify the relationship of the results in [9] with ours at the end of Section 2.
5 The fact that tilted brane configurations are related to monopoles and dyons in non-commutative gauge
theories was first pointed out in [10] by working to first order in .

D. Mateos / Nuclear Physics B 577 (2000) 139155

143

Eq. (1.8). As far as we are aware, this series has only been shown to converge for the case
of constant field strength [3]. Our example shows that it converges in a less simple case.
In this paper we will concentrate on the case of D3-branes, but the analysis for BIons
applies to D-branes of arbitrary dimension. The reason for this restriction is that we
will briefly comment on solutions more general than BIons, namely on dyons. These are
solutions of a D3-brane worldvolume theory carrying both electric and magnetic charges
which constitute the worldvolume realization of (p, q)-strings ending on a D3-brane.
They fill out orbits of the SL(2, Z) duality group of type IIB string theory which, on
the worldvolume of a D3-brane, becomes an electromagnetic duality group. In the last
section we will briefly comment on the possible role of SL(2, Z) in the non-commutative
description of D3-branes. Section 2 is mainly a review. Sections 3 and 4 contain original
results.

2. Ordinary BIons in a background electric B-field


In this section we will consider the ordinary description of the worldvolume theory
of a D3-brane in the approximation of slowly-varying fields. The action is therefore
the DBI action. We will begin by reviewing its dyonic solutions in the absence of a
background B-field. Then we will concentrate on the case of purely electric solutions,
the so-called BIons. Finally we will see how the BIons are modified when a constant
electric background B-field is turned on. In this section we will work in the static gauge
X ( = 0, . . . , 3). X , together with the scalar fields on the brane Xi (i = 4, . . . , 9),
are target-space Cartesian coordinates, that is, the closed string metric g is assumed to take
the form gMN = MN (M, N = 0, . . . , 9) when expressed in these coordinates. Throughout
this paper we will only allow for one scalar field to be excited. Therefore, we will consider
the target-space to be effectively five-dimensional.
The dyonic solutions we wish to describe are the worldvolume realizations of (p, q)strings ending orthogonally on the D3-brane. Since this is a spacetime-supersymmetric
configuration, we have to look for a worldvolume-supersymmetric solution. Supersymmetric solutions of the D3-brane DBI action can be found either by imposing directly
preservation of supersymmetry [4,12] or by looking for BPS bounds on the energy [6]. In
either case, the BPS equations for static 1/2-supersymmetric dyons carrying electric and
magnetic charges p and q, respectively, are [4,6]
E = sin X,

B = cos X,

(2.1)

where E and B are the electric and magnetic fields on the brane, tan = p/q, and X is the
only scalar field involved in the solution. The bound on the energy E which the solutions
of (2.1) saturate is [6]
q
2 + Z2 ,
(2.2)
E > Zel
mag
where the electric and magnetic charges above are

144

D. Mateos / Nuclear Physics B 577 (2000) 139155

Z
Zel =

Z
d E X,

Zmag =

d 3 B X,

(2.3)

and is the D3-brane worldspace. Since both E and B are divergence free,
E = 0,

B = 0,

(2.4)

(the former as a consequence of the Gauss law and the latter because of the Bianchi
identity), these charges can be rewritten as surface integrals over the boundary of the brane
worldspace:
Z
Z
Zmag = dS XB.
(2.5)
Zel = dS XE,

This ensures that the charges are topological, in the sense that they only depend on the
boundary conditions imposed on the fields. It is this topological nature which guarantees
that the saturation of the bound automatically implies the equations of motion.
We see from (2.1) and (2.4) that X must be harmonic, that is, 2 X = 0. Given a
harmonic function X, the electric and magnetic fields are determined by (2.1). A dyon
is then associated with an isolated singularity of X.
We will concentrate for the rest of this section on the BIon. It corresponds to sin = 1
in (2.1), and therefore satisfies
E = X,

(2.6)

where we have chosen the minus sign for convenience. The most general SO(3)-symmetric
solution is then given (up to a gauge transformation) by
e
,
A = 0,
(2.7)
X = A0 =
4| |
where = ( a ), a = 1, 2, 3. It corresponds to a fundamental string ending orthogonally
on the brane at = 0, as depicted in Fig. 1(a). As mentioned above, (2.7) is a solution
of (classical) string theory to all orders in 0 [7], that is, when all corrections to the DBI
action involving higher derivatives of the fields are taken into account.
Since the BIon (2.7) saturates the BPS bound (2.6), its energy equals its charge.
Furthermore, the latter is easily calculated with the help of (2.5). The boundary of the
BIon worldspace consists of a two-sphere at | | and another at | | 0. The surface
integral over the former vanishes. Over the latter, it diverges. We can regularize it by
integrating over a small two-sphere S of radius . Since X is constant on this sphere
we are left with


Z




(2.8)
E = |Zel | = lim X() dS E = e lim X().

0
0
S

This shows that the energy of the BIon is precisely the energy of an infinite string of
constant tension [4,6]. To compare with the BIon in the presence of a B-field and with the
non-commutative BIon, it will be convenient for us to rewrite (2.8) as
E = |Zel | = zel lim I (),
0

(2.9)

D. Mateos / Nuclear Physics B 577 (2000) 139155

(a)

145

(b)

Fig. 2. (a) Decomposition of the electric B-field, and (b) projection on the 1 X plane of the tilted
BIon (2.12).

where
zel = e2 ,

I () =

1
.
4

(2.10)

Let us now see how the BIon solution is modified when a constant electric background
B-field is turned on. We assume that the target-space ten-vector B0M no longer vanishes
(but we still impose the restriction that B has no magnetic components). In general,
any non-vanishing component of B along directions transverse to the brane can be
gauged away. In our case, however, we have to be careful, because we are looking for
a configuration in which one scalar field is excited. In other words, the worldspace of the
brane is not a flat three-plane extending along the directions 1, 2 and 3. Therefore, we need
to consider the component of B along the direction labelled by X (see Fig. 2(a)), to which
we will refer as BX . Without loss of generality, we can take the component of B along
the 123-space to point along the 1-direction. We will denote this component by B . The
remaining components of B0M can be gauged away and we will therefore set them to zero.
In the presence of the B-field, the BIon BPS equation which guarantees the preservation
of some fraction of supersymmetry must be modified: the field strength F = dA is replaced
by F = F + B ? . This can be easily understood, since the supersymmetry condition has
to be gauge-invariant under the two U (1) gauge symmetries (1.1) and (1.2). Thus, (2.6)
becomes
F0a = a X,

(2.11)

whose solution is now


A0 =

e
,
4| |

A = 0,

X=

1
B
e

1.
1 + BX 4| | 1 + BX

(2.12)

Note the appearance of a term linear in the worldspace coordinate 1 in the expression for
the scalar field. This is the term responsible for the tilt of the string (see Fig. 2(b)). Indeed,
although the spike coming out of the brane at | | = 0 still points along the X-axis and
the brane worldspace is still asymptotically flat, the latter no longer asymptotically extends
along the 1-direction.

146

D. Mateos / Nuclear Physics B 577 (2000) 139155

The energy of the solution (2.12) is computed analogously as we did with (2.7). The
surface integral at infinity still vanishes (the term in the scalar field which is linear in 1
does not contribute because it changes sign under ). Thus, we obtain again (2.9),
but with zel now given by
zel =

e2
.
1 + BX

(2.13)

We would like to close this section with some clarifications. The first one is that it might
appear that (2.12) is not the most general solution of (2.11): we could have included terms
linear in the worldspace coordinate both in X and in A0 , with appropriate coefficients
such that (2.11) be satisfied. However, this apparently more general solution is related to
(2.12) by a gauge transformation of the type (1.2); they are therefore physically equivalent.
(Admittedly, such a transformation would shift the value of B, but this is allowed since B
is generic in our analysis.) In particular, by choosing the target-space one-form as

(2.14)
= B 1 + BX X d 0 ,
the solution (2.12) in the presence of a non-vanishing B-field is mapped to a configuration
with A0 = X (where X is still given by (2.12)) and vanishing B-field. This configuration
satisfies (2.6), and is precisely of the form considered in [9]. These considerations therefore
clarify the relation between the solution studied in [9] and the one we have presented: they
are related by a gauge symmetry of the theory; whether the constant electric field on the
brane is induced from the background or whether it arises from the worldvolume gauge
field itself is a matter of gauge choice. We have chosen to work in a gauge in which B 6= 0
since it is in this case that a non-commutative alternative description exists.
The second remark is that the proof in [7] that the BIon (2.7) is an exact solution to all
orders in 0 assumed the absence of a background B-field. Therefore, one might question
whether the result also holds for our BIon (2.12). The answer is affirmative, because, as we
have just explained, (2.12) is related by a gauge symmetry of the theory to the configuration
studied in [9] in which B = 0. As pointed out in [9], this latter configuration is indeed a
solution to all orders in 0 , because it satisfies (2.6), which was the only assumption in [7]
(as opposed to any assumption concerning the specific form of the solution, such as (2.7)).

3. Non-commutative D3-brane dyons


In this section we will first establish the non-commutative version of the BPS equations
(2.1). Then we will construct an exact solution for the case of purely electric charge, which
we will refer to as the non-commutative BIon. In the next section, we will show that this
solution is mapped to the ordinary BIon (2.12) in a B-field by the SeibergWitten map.
Therefore, the metric we must use here is the open string metric G as determined by g and
B in (1.5). This is important since, although both g and G are flat, they are not necessarily
simultaneously diagonal in the same coordinate system. In this section it will be convenient
to work in a system in which G takes the simplest form GMN = MN (note that we are
referring to the target-space coordinate system, and that therefore it includes the scalar field

D. Mateos / Nuclear Physics B 577 (2000) 139155

147

on the brane). The system in which G takes this form is obtained as follows (see Fig. 3).
Let us take the first worldspace coordinate 1 along the direction of B, and the scalar field
Y to be orthogonal to it. In this system we have
B = b d 0 d 1 ,

(3.1)

where b is a positive constant, but G does not yet take the desired form. However, the
simple rescaling
p
p
1 = 1 b2 1
(3.2)
0 = 1 b2 0 ,
brings G into such a form:
2
= d02 + d12 + d22 + d32 + dY 2 .
ds(G)

(3.3)

In this coordinate system also takes a very simple form: its only non-vanishing
components are
01 = 10 = b.

(3.4)

After these preliminaries, we are ready to write down the non-commutative D3-brane
worldvolume action. We will take it to be the lowest order approximation in 0 , namely
Z

b 1 D Y
b F
b D Y
b .
(3.5)
S = d 1+3 14 F
2
All indices above are contracted with G.
One might think that a Hamiltonian analysis of the non-commutative action is required
in order to obtain its energy functional, which we certainly need to derive a BPS bound on
the energy. This seems difficult in view of the non-local nature of the action. (Note that this
non-locality is not only in space but also in time, since we will not impose the restriction
0a = 0.) The problem can be circumvented by noting that, although the presence of
breaks Lorentz invariance, the theory is still translation-invariant. Therefore we can obtain
the Lagrangian energy E as the conserved quantity under time translations. The result is

Fig. 3. The convenient coordinate system in the analysis of the non-commutative BIon, and the
projection to the 1 Y plane of the solution (4.12).

148

D. Mateos / Nuclear Physics B 577 (2000) 139155

Z
E=

d 3

1 b2
2E


b)2 ,
b2 + 1 (D0 Y
b)2 + 1 (D Y
+ 12 B
2
2

(3.6)

b and B
b are the non-commutative electric and magnetic fields, that is,
where E
b0a ,
ba = F
E

ba = 1 abc F
bbc .
B
2

(3.7)

b = 0, the energy can be rewritten as


For covariantly static configurations, namely with D0 Y
Z
h


b sin D Y
b 2+1 B
b cos D Y
b 2
E = d 3 1 E
2

i
b DY
b + cos B
b DY
b ,
+ sin E

from which the desired BPS bound follows immediately:


q
2 + Z2 .
E > Zel
mag

(3.8)

(3.9)

The electric and magnetic charges above are the natural non-commutative generalizations
of (2.3):
Z
Z
3 b
b
b DY
b.
Zmag = d 3 B
(3.10)
Zel = d E D Y ,

The bound is saturated precisely when the non-commutative BPS equations


b = sin D Y
b,
E

b = cos D Y
b
B

(3.11)

hold. 6 They are also the natural generalizations of their commutative counterparts (2.1).
As well as the BPS equations, the Gauss law and the Bianchi identity (2.4) should also
be promoted to their non-commutative versions
b = 0,
DE

b = 0.
DB

(3.12)

A number of comments are in order here. The new Bianchi identity follows immediately
b. However, it is not clear to us whether it constitutes a locally
from the definition of F
sufficient integrability condition (as it does in an ordinary gauge theory) which ensures
b can be written as the covariant derivative of a gauge potential. The Gauss law
that F
above is nothing else than one of the equations of motion. However, a rigorous proof that
it is a constraint in the non-commutative theory would require a careful analysis, which
is difficult again due to its non-locality. Nevertheless, there are two observations which
are worth noticing. First of all, at least in the case of purely magnetic , that is, when
0a = 0, the non-commutative theory becomes local in time and the Hamiltonian analysis
is straightforward [14]. In this case one can prove that the Gauss law (which contains
only first order time derivatives in its Lagrangian form) becomes a Hamiltonian constraint.
6 The case with cos = 1 in (3.11), which corresponds to a monopole, was studied in [11] in the context of a
U (2) gauge group. The non-commutative monopole equation was solved to first order in . The solution exhibits
a certain non-locality corresponding to the tilt of the D-string ending on the brane.

D. Mateos / Nuclear Physics B 577 (2000) 139155

149

Second, both the Bianchi identity and the Gauss law are required in order to rewrite the
electric and magnetic charges as surface integrals:
Z
Z
b E,
b
b B.
b
Zmag = dS Y
(3.13)
Zel = dS Y

As in the ordinary case, this is what ensures that they have a topological nature, which
in turn guarantees that the saturation of the bound automatically implies the equations of
motion.
Now we are ready to finally write down the non-commutative BIon solution. It is simple
to check that the configuration
()
()
b= q ,
A = 0,
(3.14)
A 0 = Y
4||
solves both the non-commutative BPS equations (3.11) (with sin = 1 as before) and
the non-commutative Gauss law (3.12). In (3.14) we have = ( a ), and the superscript
() denotes that the above are the components of the gauge potential one-form in the ()
coordinate system, namely that A = A 0 d 0 . Its components in the -coordinate system
are, by virtue of (3.2),
p
( )
( )
()
A = 0.
(3.15)
A 0 = 1 b2 A 0 ,
()
Hereafter we will denote A 0 simply by A 0 until the moment in which we have to compare
with (2.12).
The solution (3.14) is the announced non-commutative BIon. Its charge is again easily
computed as we did in the previous section. The result is again (2.9) with

zel = q 2

(3.16)

and we see from (2.13) and (3.16) that we must choose


e
(3.17)
q=
1 + BX
in order for the charges (or equivalently, for the energies) of the non-commutative and of
the ordinary BIon to agree.

4. From non-commutative to commutative BIons


Our goal in this section is to show that the solution (3.14) of the non-commutative theory
(with non-commutativity parameter determined by B as in (3.4)) is precisely mapped to
the ordinary BIon (2.12) in the presence of the B-field. We should therefore integrate the
-evolution equations (1.8) exactly, with the initial conditions (3.14) for the fields at the
initial value of given in (3.4). However, there is an a priori obstacle for doing so which is
worth discussing. Indeed, the -evolution equations constitute a system of coupled partial
differential equations, whose (local) integrability conditions are that the crossed derivatives
be equal, namely that
2 A
2 A
= ,
(4.1)

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D. Mateos / Nuclear Physics B 577 (2000) 139155

and similarly for the scalar fields. As proved in [13], 7 these conditions are in general not
satisfied. This means that the evolution of the fields in -space determined by integrating
Eqs. (1.8) between some initial and final values 0 and 1 depends on the path followed
from 0 to 1 . The choice of path should be made according to some physical input. 8
In our case, we are interested in the -evolution of the BIon (3.14) starting from an
initial which is purely electric, and ending at = 0. This suggests that we should restrict
ourselves to the hyperplane ab = 0 in -space, and consider paths contained within this
hyperplane. This restriction can be physically further motivated as follows. Suppose that
we start with a D3-brane in the absence of any B-field. In this situation only the ordinary
description is available. Now we smoothly turn on the electric components of B. As soon
as B is different from zero, both the ordinary and the non-commutative descriptions are
available. It follows from its definition (1.5) that, in the latter description, will also be
purely electric. We can now imagine following the evolution of the fields as a function
of (or, equivalently, of B) as it increases. We see that in this physical situation we are
following a path which lies in the ab = 0 hyperplane.
The restriction ab = 0 simplifies the -evolution equations dramatically, because it
implies that the -product of any two time-independent functions f and g reduces to their
ordinary product, namely that f g = fg. With this simplification Eqs. (1.8) become
A 0
= A 0 b A 0 ,
(4.2)
b
1
1
A a
= A 0 b A a + A 0 a A b A b a A 0 ,
(4.3)
b

2
2
b
Y
b,
= A 0 b Y
(4.4)
b
where a 0a . Note that in the above equations b / b .
The unique solution of (4.3) with the initial condition that A a vanishes at some initial
value of is that it vanishes for all values of , regardless of the chosen path. Furthermore,
taking the derivative of (4.2) and using (4.2) itself, one can easily check that the crossed
derivatives of A 0 coincide. Finally, (4.2) and (4.4), together with the initial condition
b, show that A 0 and Y
b remain equal for all values of . We thus conclude that,
A 0 = Y
in the hyperplane ab = 0, the -evolution of the BIon (3.14) is path-independent, and that
to determine it we need only solve (4.2) with the initial condition

q
,
(4.5)
A 0 (, ) = =
0
4||
where = ( a ) and 0 = (b, 0, 0).
(4.2) constitutes a system of three quasi-linear partial differential equations which can be
solved by the method of characteristics: 9 instead of solving (4.2) directly, one introduces
a new three-vector t = (t a ) and solves
7 I thank Joan Simn for drawing my attention to this reference.
8 As explained in [13] there is no path dependence for the case of a U (1) gauge group if terms of O( F
b) are

neglected.
9 I am grateful to Emili Elizalde for help at this point.

D. Mateos / Nuclear Physics B 577 (2000) 139155

b
A 0
b
b
b
=

,
=

,
=0
A
0
a
a
t a
t a
t a
with initial conditions that depend on a further three-vector s = (s a ), namely
q
, at t = 0.
A 0 =
= s,
= 0,
4|s|

151

(4.6)

(4.7)

The physical interpretation of both t and s will become clear shortly.


(4.6) and (4.7) determine , and A 0 as functions of t and s. It is easy to see that the
solution is
q
q
t + s,
(t, s) = t + 0 ,
.
(4.8)
A 0 (t, s) =
(t, s) =
4|s|
4|s|
The (local) inversion of the first two relations above would determine t(, ) and s(, ),
which could be substituted into the third one to obtain the desired solution A 0 (, ). To
see that the function A 0 so determined satisfies (4.2) we simply have to apply the chain
rule and use (4.6) to obtain:
0=

A 0 A 0 b A 0 b A 0
0 A0 .
=
+
=
+
A
t a
b t a
b t a
a
a

(4.9)

It is also obvious from (4.7) that A 0 satisfies the required initial condition (4.5).
We see from (4.8) how to interpret t: it is simply the difference between the initial and
the final values of the non-commutativity parameter. Therefore, in our case we will be
interested in examining the values of the fields at
t = (b, 0, 0).

(4.10)

are nothing else than intrinsic coordinates on the D3-brane


(4.8) also shows that s =
b and the potential A 0 coincide
worldspace. Indeed, recall that we argued that the scalar Y
for all values of . Therefore, for fixed t, (4.8) determines the (static) embedding of the
brane in spacetime as

b(s) .
s 7 (s), Y
(4.11)
(s a )

So we see that (4.8) provides the solution (namely the gauge potential and the embedding
of the brane in target-space) in parametric form.
In order to check that the solution (4.8) at = 0 is, as we claim, precisely the same as
(2.12), we have to express (4.8) in the same coordinate system as (2.12).
First, we have to undo the rescaling (3.2), because the closed string metric g takes the
Minkowski form in the -coordinates, but not in the -coordinates. We thus have, using
(3.2), (3.15), (4.8) and (4.10), that, at = 0:
1
b
q
+
s1,
1 =
2
1 b 4|s|
1 b2
p
q
,
A = 0.
A0 = 1 b 2
4|s|

Y=

q
,
4|s|

(4.12)
(4.13)

Note that we have dropped the hats on the fields, because the above are already their
values in the ordinary description. Note also that, although we did not write the superscript

152

D. Mateos / Nuclear Physics B 577 (2000) 139155

( ) explicitly, A0 and A now denote the components of the gauge potential in the coordinate system.
We have drawn the solution (4.12) (which is still expressed in parametric form) in Fig. 3.
For |s| we have Y 0. Therefore the brane is asymptotically flat and extends along
the directions labeled by 1 , 2 and 3 , as shown in the figure. On the contrary, for |s| 0,
we see that

1 b2 1
.
(4.14)
Y
b
This means that the spike comes out of the region | | 0 in a direction at an angle with
the Y -axis (see Fig. 3 again), where
tan =

b
1 b2

(4.15)

We have labelled this direction by X, and the orthogonal direction in the 1 Y plane
by 1 . Recall that the ordinary BIon solution (2.12) is written in the static gauge and
in a coordinate system in which the spike points along the transverse scalar field. In our
case, this happens precisely in the X coordinate system. Therefore, the last step we have
to take is to rotate the solution (4.12) by an angle . Defining
 1
 1 
cos
sin

=
(4.16)
X
sin cos
Y
we find that 1 = s 1 and that
b
1
q

s1.
X=
1 b2 4|s|
1 b2
Finally, we see from (3.1) and (4.16) that
p
BX = b2 .
B = b 1 b2,

(4.17)

(4.18)

Therefore, using (3.17), we arrive at the final form of our solution, expressed in the static
gauge:
A0 =

e
,
4| |

X=

1
B
e

1 .
1 + BX 4| | 1 + BX

(4.19)

It coincides precisely with (2.12), as we claimed.

5. Discussion
In this last section we wish to address a number of issues which were not fully discussed
in the text.
The first one concerns the interpretation of the scalar fields in the non-commutative
theory. In the ordinary description of a single D-brane, the scalars unambigously determine
the embedding of the brane in spacetime. This is the reason why many phenomena in field
theories acquire a clearer geometrical interpretation when such theories are realized as
worldvolume theories of branes. In the non-commutative description, this interpretation

D. Mateos / Nuclear Physics B 577 (2000) 139155

153

is much less clear. The reason is that the scalar fields, even in the case of one single Dbrane, are no longer gauge-invariant but gauge-covariant quantities; namely they transform
b = i[ , X].
b This problem is related to the fact that all gauge-invariant quantities in
as X
non-commutative gauge theories seem to be non-local, obtained after integrating some
gauge-covariant quantity. Presumably, one can determine global properties of the brane
embedding from the non-commutative scalar fields, such as winding numbers, etc., by
integrating appropriate expressions, but not the local details of the embedding. The reason
why we did not have to resolve this problem in our discussion of the non-commutative
BIon is that we were only interested in identifying a solution of the non-commutative
theory which was exactly mapped to the ordinary BIon in the presence of a B-field. Since
the SeibergWitten map maps gauge orbits into gauge orbits and the ordinary scalar fields
are gauge-invariant, any scalar field configuration in the non-commutative theory which is
gauge-equivalent to (3.14) would have also been mapped to the ordinary BIon. We simply
b in its gauge-equivalence class.
chose the simplest representative of Y
The second point we wish to discuss here is whether it makes sense to consider a
non-commutativity matrix with non-vanishing electric components. 10 In the ordinary
description, it certainly makes sense to consider B0a 6= 0, which leads through (1.5) to
0a 6= 0. Moreover, even if in one coordinate system B has no electric components, we
can always choose to describe the physics in a frame in which B does have electric
components. The only question is whether the equivalence between the ordinary and the
non-commutative descriptions still holds in this frame. It seems that our result can be
regarded as evidence in favour of the affirmative answer to this question.
We would like to close this paper with a little digression on the role of S-duality in
the non-commutative theory, and more generally of the full SL(2, Z) duality group of
type IIB string theory. Consider the BIon solution in the ordinary description of D3branes and in the absence of any B-field. As we have explained, this is the worldvolume
realization of the spacetime configuration in which a fundamental string ends on the D3brane. The S-duality of string theory maps this configuration into one in which a D-string
ends on the D3-brane. Thus, from the worldvolume point of view of the latter, S-duality
is an inherited symmetry which corresponds to electromagnetic duality. It maps the BIon
into the monopole. These two objects are therefore equivalent, in the sense that they are
related by a symmetry of the theory. One might think that this is also the case in the noncommutative worldvolume description, perhaps with a further exchange of the electric and
the magnetic components of . However, this is not true. The reason is that a BIon in
the non-commutative theory corresponds, as we have seen, to a fundamental string ending
on the D3-brane in the presence of a B-field. S-duality maps this configuration into a Dstring ending on the D3-brane in the presence now of a RamondRamond C-field. Clearly,
this does not correspond to a monopole in the non-commutative theory, which should
instead correspond to a D-string ending on the D3 in the presence of a B-field. These
considerations raise the following interesting question. There exists an SL(2, Z)-covariant
worldvolume action for D3-branes coupled to a supergravity background [15], which can
10 I would like to thank Michael B. Green and Paul K. Townsend for a conversation on this point.

154

D. Mateos / Nuclear Physics B 577 (2000) 139155

consist, in particular, of a flat background with constant B- and C-fields. The case of
vanishing C-field, for which we know that a non-commutative description is possible, is
mapped to the generic one by SL(2, Z). Since SL(2, Z) is a symmetry of IIB string theory,
should there not exist an SL(2, Z)-covariant non-commutative description of D3-branes in
the presence of both constant B- and C-fields?

Note added
While this paper was being written, I learned about [16], which has some overlap with
Section 3.

Acknowledgments
I am grateful to Joaquim Gomis for the suggestion which motivated this work, and
to both him and Joan Simn for illuminating discussions and useful comments on the
manuscript. I am also grateful to Selena Ng for her helpful comments on a previous
version of this paper. Finally, I would like to thank Emili Elizalde, Josep I. Latorre, Josep
M. Pons, Toni Mateos and Jordi Molins for discussions. This work has been supported
by a fellowship from the Comissionat per a Universitats i Recerca de la Generalitat de
Catalunya.
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[2] M. Douglas, C. Hull, D-branes and the non-commutative torus, JHEP 9802 (1998) 008, hepth/9711165.
[3] N. Seiberg, E. Witten, String theory and non-commutative geometry, JHEP 9909 (1999) 032,
hep-th/9908142.
[4] C.G. Callan, J.M. Maldacena, Brane dynamics from the BornInfeld action, Nucl. Phys. B 513
(1998) 198212, hep-th/9708147.
[5] G.W. Gibbons, BornInfeld particles and Dirichlet p-branes, Nucl. Phys. B 514 (1998) 603
639, hep-th/9709027.
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[7] L. Thorlacius, BornInfeld string as a boundary conformal field theory, Phys. Rev. Lett. 80
(1998) 15881590, hep-th/9710181.
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hep-th/9510017.
[9] K. Hashimoto, BornInfeld dynamics in uniform electric field, JHEP 9907 (1999) 016, hepth/9905162.
[10] A. Hashimoto, K. Hashimoto, Monopoles and dyons in non-commutative geometry, JHEP 9911
(1999) 005, hep-th/9909202.
[11] K. Hashimoto, H. Hata, S. Moriyama, Brane configuration from monopole solution in noncommutative super YangMills theory, JHEP 9912 (1999) 021, hep-th/9910196.

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Nuclear Physics B 577 (2000) 156170


www.elsevier.nl/locate/npe

Fivebrane gravitational anomalies


Katrin Becker a,b,1 , Melanie Becker a,b,2
a California Institute of Technology 452-48, Pasadena, CA 91125, USA
b CIT-USC Center for Theoretical Physics, University of Southern California,

Los Angeles, CA 90089-2536, USA


Received 8 December 1999; revised 28 February 2000; accepted 3 March 2000

Abstract
Freed, Harvey, Minasian and Moore (FHMM) have proposed a mechanism to cancel the
gravitational anomaly of the M-theory fivebrane coming from diffeomorphisms acting on the normal
bundle. This procedure is based on a modification of the conventional M-theory ChernSimons
term. We apply the FHMM mechanism in the ten-dimensional type IIA theory. We then analyze
the relation to the anomaly cancellation mechanism for the type IIA fivebrane proposed by Witten.
2000 Elsevier Science B.V. All rights reserved.
PACS: 11.25.Sq; 04.65.+e

1. Introduction
In our journey towards M-theory there appears an object that for a long time has been
considered to be rather mysterious, the M-theory fivebrane or M5-brane. The M5-brane
was discovered for the first time as a solution to the classical equations of motion of
eleven-dimensional supergravity [1]. The fivebrane mystery originated in part because
people did not know how to write down an action for this six-dimensional theory of (2, 0)
antisymmetric tensor-multiplets. This problem has been solved in [2,3] and [4] for the
case of one single fivebrane. However, the action for N coincident M5-branes is still
not known because apparently it is not possible to write down the action for a theory
of non-abelian tensor-multiplets. For a recent discussion on the subject see [5]. Progress
towards understanding this system was made by Harvey, Minasian and Moore [6] who
computed the gravitational anomalies of the non-abelian tensor-multiplet theory through
anomaly cancellation of a system of N coincident M5-branes. The calculation of [6] is
based on the anomaly cancellation mechanism for a single M5-brane proposed by Freed,
1 beckerk@theory.caltech.edu
2 mbecker@theory.caltech.edu

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 5 3 - X

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

157

Harvey, Minasian and Moore (FHMM) [7]. Some earlier attempts to understand anomaly
cancellation for the M5-brane were made in [811].
The perturbative anomaly cancellation for a single fivebrane in type IIA theory was
found by Witten [12] who suggested an anomaly cancellation mechanism based on
a fivebrane worldvolume counterterm. Since the type IIA theory can be obtained by
dimensional reduction of M-theory we expect that both anomaly cancellation mechanisms
can be related by dimensional reduction. It is the purpose of this note to understand the
relation between both mechanisms. In Section 2 we review some basic ideas which one
has to keep in mind for the next sections. In Section 3 we will start with the technically
simpler case of a chiral string in five dimensions. Here the normal bundle is described by an
SO(3) gauge theory. This string originates in compactifications of M-theory on a Calabi
Yau manifold when the M5-brane wraps a non-trivial four-cycle of the CalabiYau. It can
potentially have gauge and gravitational anomalies. We will show that after dimensional
reduction to four dimensions the FHMM ChernSimons term gives a string worldvolume
counterterm that cancels the four-dimensional anomaly. This exactly coincides with the
lower-dimensional version of the anomaly cancellation mechanism proposed in [12]. In
section 4 we consider the M5-brane, where the normal bundle is described by an SO(5)
gauge theory. The basic idea is the same as in the simpler string example. After dimensional
reduction to ten dimensions we will obtain the fivebrane worldvolume counterterm of [12].
Our conclusions are presented in Section 5 and some useful formulas are collected in
Appendix A. In this paper we will study perturbative anomalies. The calculation of global
anomalies in M-theory still remains an open question.

2. The fivebrane gravitational anomaly


The question that was answered in [6,7,12,13] is whether the low energy effective
action of M-theory is well defined even in the presence of extended objects. The extended
objects of M-theory are membranes and fivebranes. There are no perturbative anomalies
associated with membrane zero-modes because membranes are odd-dimensional and the
worldvolume theory is non-chiral. So the only possible anomalies related to membrane
zero-modes are global. Their cancellation has been shown in [14]. The situation is
very different for the fivebrane because the worldvolume is even-dimensional and the
worldvolume theory is chiral. Potentially one could have perturbative anomalies and a
calculation is needed to see if these indeed cancel. The M5-brane is a six-manifold W6
embedded in an eleven manifold. This breaks the Lorentz symmetry to SO(5, 1) SO(5).
For the low energy effective action of M-theory to be well defined, diffeomorphisms
which map the fivebrane into itself should be a symmetry of the theory. These are either
diffeomorphisms of the fivebrane worldvolume or SO(5) gauge transformations acting on
the normal bundle. There are several sources for anomalies. First, there are chiral zeromodes that live on the fivebrane worldvolume. For a single fivebrane these zero-modes
form a tensor-multiplet of six-dimensional (2, 0) supersymmetry. The chiral fields of this
multiplet consist of a chiral fermion transforming in the spinor representation of SO(5) and

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K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

a two-form potential with anti-self-dual field strength which is a singlet under SO(5). The
anomaly can be calculated with the descent formalism. It is expressed in terms of an eight(0)
(0)
(1)
form, I8 = dI7 and the gauge transformation is given by I7 = dI6 . The anomaly is
then given by a six-form on the fivebrane worldvolume whose explicit form appears in [12]
Z
(2.1)
2 I6zm (1).
W6

The second source of anomalies comes from ChernSimons couplings of the bulk theory
Z
G4 I7b .
(2.2)
M11

Here G4 is the four-form field strength and I7b is a gravitational ChernSimons seven-form
that can be expressed in terms of the eleven-dimensional Riemann tensor. This interaction
was discovered in [15] by a one-loop calculation in type IIA string theory and in [16]
from anomaly cancellation of the tangent bundle. In the presence of fivebranes the gauge
invariance of this coupling is broken. Under infinitesimal diffeomorphisms x I x I + v I
where is an infinitesimal parameter and v is a vector field, I7b transforms as I7b
I7b + dI6b(1) , where I6b(1) is a six-form. Taking the gauge variation of (2.2) and integrating
by parts we obtain
Z
b(1)
dG4 I6 .
(2.3)
S =
M11

In the presence of fivebranes the four-form is no longer closed but roughly speaking obeys
the Bianchi identity
dG4 = 25 .

(2.4)

Here 5 is a five-form which integrates to one in the directions transverse to the fivebrane
and has a delta function support on the fivebrane. The total gravitational anomaly was
computed in [12] with some standard formulas appearing in [17]

Z 
Z

p2 (N) (1)
zm
b (1)
= 2
.
(2.5)
I6 + I6
2
24
W6

W6

Here p2 (N) is the second Pontrjagin class of the normal bundle. This is in agreement with
the result found in [16] who checked that the anomaly in diffeomorphisms of the tangent
bundle cancel.
A new mechanism was needed to cancel the remaining anomaly. Until this point there
existed two mechanisms in the literature that did not seem to have an obvious relationship.
First, Witten [12] introduced a counterterm that lives on the fivebrane worldvolume and
that cancels the anomaly in diffeomorphisms of the normal bundle for the ten-dimensional
type IIA theory. This mechanism did not seem to have an obvious generalization to
M5-branes [12]. On the other hand there exists the mechanism proposed in [7] that is

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

159

useful for M5-branes. It is based on a modification of the eleven-dimensional Chern


Simons term. Here we will show that both mechanisms are not different after all. We
will see that the dimensional reduction of the modified eleven-dimensional ChernSimons
term of [7] to ten dimensions gives two contributions. First, a modified ten-dimensional
ChernSimons term that is gauge invariant and ensures the compatibility between the
ten-dimensional Bianchi identity and the equations of motion. Second, the fivebrane
worldvolume counterterm proposed in [12] which cancels the ten-dimensional anomaly.
Let us start with the technically simpler case of a chiral string in five dimensions which
captures the essence of this calculation.

3. The chiral string or SO(3) gauge theory


Consider a compactification of M-theory on a CalabiYau threefold. When the M5brane wraps a non-trivial four-cycle of the CalabiYau there appears a chiral string in five
dimensions that can have both gauge and gravitational anomalies. It was shown in [7] that
in five dimensions these anomalies actually cancel. We will show that after dimensional
reduction to four dimensions the FHMM ChernSimons term [7] will give at least
two contributions. First, a string worldvolume counterterm that cancels the gravitational
anomaly coming from diffeomorphisms of the SO(2) normal bundle. This worldvolume
counterterm is the lower-dimensional version of the fivebrane worldvolume counterterm
found in [12]. Second, a modified four-dimensional ChernSimons term which is gauge
invariant. This will ensure the compatibility between the four-dimensional equations of
motion and the corresponding Bianchi identity. Let us see how this works in more detail.
3.1. The string in five dimensions
This case was worked out in [7] and we will follow closely their discussion. Consider
a string in five dimensions located at y i = 0 for i = 1, 2, 3. The theory along the string
has some properties of gravity coupled to an SO(3) gauge theory. A natural ansatz for the
five-dimensional Bianchi identity would be
dG2 = (y1 )(y2 )(y3 )dy 1 dy 2 dy 3 .

(3.1)

Here G2 is the two-form field strength which couples to the string 3 . However, the
expression (3.1) is not well defined when one is dealing with interactions that are nonlinear in the field strength. So for example, order (0)2 -terms may appear when one is
checking the supersymmetry of the Lagrangian. The appearance of (0)2 -contributions in
the Lagrangian was discussed some time ago in [18] for compactifications of M-theory
on a manifold with boundary. In fact, there are some striking similarities between both
theories. As in the formula above, the Bianchi identity of [18] contains a delta function
whose support is at the boundary of space-time. According to [18] the appearance of (0)2 terms is a symptom of attempting to treat in classical supergravity what really should be
3 Here and in the following we absorb a factor 1/2 in field strengths and potentials.

160

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

treated in quantum M-theory. In other words, some degrees of freedom are missing in the
classical picture.
In the case at hand the authors of [7] made a clever proposal in order to effectively
include the missing degrees of freedom. FHMM proposed to smooth out the fivedimensional Bianchi identity by making the following ansatz
e2
(3.2)
dG2 = d .
2
The right-hand side of this identity is the so-called Thom class of the normal bundle [19].
= (r) is a smooth function of the radial direction away from the string. It takes values
(r) = 1 for sufficiently small r and (r) = 0 for sufficiently large r. The delta function
of (3.1) can be obtained as a limiting function of the bump form d. The global angular
form e2 has integral two over the fiber and is closed
de2 = 0,

(3.3)

because the Euler class of an odd bundle is zero. The explicit form of e2 can be found in
the Appendix of [7] 4 :

1
abc D y a D y b y c F ab y c .
(3.4)
e2 =
4
Here y a = y a /r for a = 1, 2, 3 are the coordinates on the fiber. Using the connection
ab = ba one can define a covariant derivative
D y a = dy a ab y b ,

(3.5)

and a two-form
F ab = d ab ac cb .

(3.6)

Formula is gauge invariant under the SO(3) gauge transformations generated by


ab = (D)ab

and y a = ab y b .

(3.7)

An equivalent formula for e2 which will turn out to be useful for explicit calculations is


1
abc dy a dy b y c d ab y c ,
(3.8)
e2 =
4
which is identical to the expression for e2 appearing in [20] that we have collected in
Appendix A.
Since the angular form is closed and gauge invariant one can apply the descent formalism
(0)

e2 = de1

(0)

(1)

and e1 = de0 .

(3.9)

One can now use the above forms to find the solution to the Bianchi identity and the
five-dimensional ChernSimons term. The solution to the Bianchi identity (3.2) which is
non-singular on the string is given by
1
(0)
(3.10)
G2 = dC1 d e1 .
2
4 This corrects a factor 2 in [7]. This factor has to be corrected in the explicit expressions of all angular forms
appearing in [7] and [6].

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

161

Performing a gauge transformation and demanding that G2 should be invariant one obtains
that C1 transforms under gauge transformations of the normal bundle
1
(1)
(3.11)
C1 = d e0 .
2
In order to have compatibility between the equations of motion and the Bianchi identity
(3.2) one has to correct the space-time action. FHMM proposed that one way of doing this
is by introducing a modified ChernSimons term
Z
(C1 1 ) d(C1 1 ) d(C1 1 ).
(3.12)
SCS = 12D lim
0
M5 D (W2 )

Here the integration is over the five-dimensional space-time without a tubular region of
(0)
radius around the string, 1 = e1 /2 and D is a constant related to the central charge
of the system whose precise definition can be found in [21] and [7].
The ChernSimons interaction is not gauge invariant because of the gauge transformation

1
(3.13)
(C1 1 ) = d e0(1) .
2
The variation of the ChernSimons interaction is then given by a boundary term

2
Z
1
e0(1) G2 e2 ,
(3.14)
SCS = 6D lim
0
2
S (W2 )

after applying Stokes theorem. Here one has to use the fact that the boundary of the fivedimensional space without the tubular region D (W2 ) is an S 2 -sphere bundle over the
worldvolume of the string W2 . This is denoted as S (W2 ). Since G2 and are smooth
functions near the brane one obtains in the limit of small
Z
Z
3
e2 e2 e0(1) = 3D p1(1) (N).
(3.15)
SCS = D
2
S (W2 )

W2

The relevant formula used to carry out the remaining integration is collected in the
Appendix. The above anomaly precisely cancels the contributions from chiral zero-modes
plus anomaly inflow coming from bulk interactions.
3.2. Dimensional reduction to four dimensions
This is the lower-dimensional counterpart of the fivebrane in ten dimensions that was
considered by Witten [12]. The string in four dimensions is described by a one-form field
strength and a zero-form potential. The FHMM Bianchi identity for this case is
1
dH1 = d(e1 ).
2
e1 is the SO(2) invariant global angular form which satisfies
de1 = 2(F ),

(3.16)

(3.17)

162

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

where (F ) = ab F ab /(4) is the Euler class of the SO(2) bundle. From (3.16) we see
that the Bianchi identity on the brane is given by

(3.18)
dH1 W = (F ),
2

which is equivalent to the Bianchi identity used in [12]. 5 The explicit form of e1 is


1
1
1 ab
a b
a b
y = ab dy y
e1 = ab (D y)
.
(3.19)

2
In order to make contact with the formalism of [12] we can locally write
e1 /2 = d0 + 1 ,

(3.20)

where d0 describes the volume term on the fiber and


1
ab ab ,
(3.21)
4
lives on the string worldvolume. This last quantity is the ChernSimons one-form in terms
of which the Euler character takes the form (F ) = d1 . Under a gauge transformation
we then have
1
ab ab ,
(3.22)
1 = d with =
4
where is again the generator of the gauge transformation. Furthermore, since e1 is gauge
invariant, we obtain
1 =

0 = .

(3.23)

Using the forms 0 and 1 it is easy to find the non-singular solution of the Bianchi
identity. It is given by
H1 = dB0 + 1 d0 .

(3.24)

Note that a term of the form e1 is not allowed since e1 is singular on the brane. To see this
note that the integral of e1 over the fiber is non-vanishing even if the volume of the fiber
tends to zero. Since H1 should be gauge invariant under the SO(2) transformations of the
normal bundle we see that B0 has a transformation
B0 = .

(3.25)

Let us now work out the relation between the 5d and 4d ChernSimons terms. For that
purpose we would like to consider an SO(3) bundle N of the form N = N 0 O, where N 0
is an SO(2) bundle and O is a trivial bundle. We will then assume that the 3-component of
all connections is equal to zero, 3a = 0 for a = 1, 2. The expression for e2 then becomes
e2 =

1
1
(F )y 3 +
ab ab dy 3 ,
2
4

(3.26)

5 In order to relate the present formulation with the one of [12] one has to change the sign of . This explains
the minus sign in front of (F ) in formula (3.18).

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

163

where is the volume element of the SO(3) fiber. Next, notice that the five-dimensional
anomaly followed from the Bott and Cattaneo formula
e23 = 2p1 (N),

(3.27)

where denotes the integration over the fiber. Inserting (3.26) into this expression one
obtains after integration over the fiber p1 (N 0 ) = (F )2 , which is the correct relation
between the first Pontrjagin class and the Euler class of an even bundle. The formula that
FHMM actually used to compute the five-dimensional anomaly is


(3.28)
e2 e2 e0(1) = 2p1(1) (N).
In four dimensions the first Pontrjagin class is p1 (N 0 ) = (F )2 = d(1 (F )). After a
gauge transformation the right-hand side of the previous equation becomes (1 (F )) =
d( ). This determines p1(1) (N 0 ) = (F ). This is an important piece of information
because this together with (3.26) and (3.30) determines the value of e0(1)
3
(1)
e0 = y3 .
(3.29)
2
This choice guarantees that the integration over the fiber correctly reproduces the value of
(1)
p1 (N 0 )


(3.30)
e2 e2 e0(1) = 2p1(1) (N 0 ) = 2 (F ).
(0)

Such a choice is always possible because e1 is only determined up to a total derivative.


The gauge transformation of the potential appearing in the ChernSimons term (3.12) is
then a total derivative
1
3
(1) 
(3.31)
(C1 1 ) = d e0 = d( y3 ).
2
4
This can be easily expressed in terms of the gauge transformation of the fourdimensional B0 field (3.25), so that we can identify
3
(3.32)
C1 1 = d(B0 y3 ) + I,
4
where I represents gauge invariant terms. The anomalous contribution to the Chern
Simons term is then given by



Z
1
1
A
= lim 9D
d(B0 y3 ) G2 e2 G2 e2 .
(3.33)
SCS
0
2
2
M5 D(W2 )

A is a boundary term
Using Stokes theorem we see that SCS



Z
1
1
B0 y3 G2 e2 G2 e2 .
9D lim
0
2
2

(3.34)

S (W2 )

Since the fields B0 and G2 are smooth near the string we obtain after carrying out the limit
and the integration over the fiber
Z
Z
Z
9
D lim
B0 e2 e2 y3 = 3D B0 (F ) = 3D H1 1 .
(3.35)
0
4
S (W2 )

W2

W2

164

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

To carry out the integration over the fiber we have used (3.26) and formula (6.6) of
the Appendix. The result (3.35) is precisely the lower-dimensional analogue of the
worldvolume counterterm proposed by Witten for the case of the type IIA fivebrane [12].
In addition there are four-dimensional space-time interactions which are invariant under
gauge transformations of the normal bundle. We will not determine invariant terms by a
direct calculation because even in 5d the complete set of invariant terms is not known.
This would require a microscopic derivation of the interaction presented by FHMM. This
derivation is still missing. However, in order to have a consistent 4d theory we expect an
additional term in space-time of the form


Z
1
C1 H1 e1 G2 .
(3.36)
2
M4

This can be easily seen because once the Bianchi identities are modified H1 is no longer
closed. Replacing H1 by H1 e1 /2 guarantees that the Bianchi identities and the
equations of motion of this theory are compatible.

4. The fivebrane or SO(5) gauge theory


4.1. The fivebrane in M-theory
The problem of cancelling the anomaly coming from diffeomorphisms of the normal
bundle of an M5-brane was solved in [7]. Considering the M5-brane is completely
analogous to the chiral string in 5d that we discussed in the previous section. The
fivebrane in eleven dimensions breaks the SO(10, 1) Lorentz symmetry to SO(5, 1)
SO(5). Therefore the normal bundle is described by an SO(5) gauge theory.
The M5-brane couples to a four-form field strength G4 with a three-form potential C3 .
The FHMM Bianchi identity for this case is
e4
(4.1)
dG4 = d .
2
The explicit form of e4 is given by
e4 =


1
a1 a5 (D y)
a2 (D y)
a3 (D y)
a4 y a5
a1 (D y)
2
32

2F a1a2 (D y)
a3 (D y)
a4 y a5 + F a1 a2 F a3 a4 y a5 ,

(4.2)

where ai , i = 1, . . . , 5, labels the fiber coordinates. One can again apply the descent
formalism and introduce the notations
(0)

e4 = de3

(0)

(1)

and e3 = de2 .

The eleven-dimensional FHMM ChernSimons term is


Z
2
lim
(C3 3 ) d(C3 3 ) d(C3 3 ),
SCS =
6 0
M11 D(W6 )

(4.3)

(4.4)

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

165

where 3 = e3(0) /2. This term is not invariant under diffeomorphisms. Its variation is
obtained by using the anomalous gauge transformation of C3 which determines
(1) 
(4.5)
(C3 3 ) = d e2 /2 .
The result for the gauge transformation of the action is then
Z
Z

(1)
(1)
e4 e4 e2 =
p2 (N).
SCS =
24
12
S (W6 )

(4.6)

W6

The last identity can be obtained by using the corresponding version of the formulas by
Bott and Catteneo [20]. We have collected the relevant formulas in Appendix A.
4.2. Dimensional reduction to ten dimensions
The anomaly cancellation for the fivebrane in type IIA theory has been verified in [12].
In ten dimensions the fivebrane is described by a three-form field strength H3 with a twoform potential B2 . The modified Bianchi identity is
1
dH3 = d(e3 ).
2
The angular form e3 is given by


1
1 ab
1
a
b
c d
c d
(D y)
(D y)
y F (D y)
y ,
e3 = 2 abcd (D y)
3
2
2

(4.7)

(4.8)

where a = 1, . . . , 4 labels the SO(4) fiber coordinates. Notice that the sign between both
terms is different than in the expression given in [6]. This can be written in the form
e3
= d2 + 3 ,
(4.9)
2
where 2 = 2 (yi , ) is a function of the fiber and brane coordinates. It contains besides
other terms the volume form of S 4 . Its explicit form is not needed in the following. 3 is
the ChernSimons three-form


1
2
abcd ab dcd ab cx xd ,
(4.10)
3 =
3
32 2
which is related to the Euler class by
1
abcd F ab F cd .
32 2
Therefore the global angular form e3 is related to the Euler class
(F ) = d3 =

(4.11)

de3 = 2(F ),

(4.12)

as usual. On the brane we the recover



dH3 W = (F ),
6

which is the Bianchi identity used in [12].

(4.13)

166

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

After an SO(4) gauge transformation with generator the ChernSimons three-form


transforms as a total derivative
1
abcd ab d cd .
(4.14)
3 = d with =
32 2
In the notation of [12] 6 3 = () and = (, F ). The invariance of e3 implies
that 2 has a gauge transformation
2 = .

(4.15)

In the same way as for the chiral string in 4d there is only one solution of the Bianchi
identity which is non-singular on the fivebrane
H3 = dB2 + 3 d 2 .

(4.16)

Demanding H3 to be gauge invariant we see that B2 must have an anomalous variation


under SO(4) transformations
B2 = .

(4.17)

In order to relate the 11d and 10d theories we will assume that the SO(5) bundle N is of
the form N = N 0 + O, where N 0 is an SO(4) bundle and O is trivial. The connections
involving the five-component are then vanishing. Recall that the second Pontrjagin class
and the Euler class of the SO(4) bundle are related as p2 (N 0 ) = (F )2 , so that we obtain
p2 (1) (N 0 ) = . In order to satisfy the Bott and Cattaneo formula

(1) 
(4.18)
e4 e4 e2 = 2p2 (1)(N 0 ) = 2 (F ),
(1)

total derivatives for e3 have to be chosen in such a way that e2 (1) becomes
(1)

e2 = 45 y5 .

(4.19)

To carry out the integration over the fiber we have used the formula (6.11) of the Appendix.
The SO(4) gauge transformation of the potential appearing in the eleven-dimensional
ChernSimons term is then
1
45
(4.20)
(C3 3 ) = d(e2(1)) = d( y5 ).
2
2
The anomalous term of the eleven-dimensional ChernSimons interaction can be expressed
in terms of the ten-dimensional potential B2 as
45
(4.21)
C3 3 = d(B2 y5 ) + I,
2
where I is an invariant under SO(4) gauge transformations. Because of the appearance
of the total derivative in the previous expression we are able to write the anomalous
contribution to the ChernSimons interaction as a boundary term, exactly as we had done
in the lower-dimensional case

 

Z
15
1
1
A
lim
=
y5 B2 G4 e4 G4 e4 .
(4.22)
SCS
2 0
2
2
S (W6 )
6 There is again a change of sign in .

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

167

Since B2 and G4 are smooth functions near the fivebrane the only non-vanishing
contribution to the above integral is
Z
15
lim
B2 e4 e4 y5 .
(4.23)

8 0
S (W6 )

Using formula (6.11) of the Appendix we can carry out the integration over the fiber
Z
Z

A
=
B2 (F ) =
H 3 3 .
(4.24)
SCS
12
12
W6

W6

This is precisely the counterterm found by Witten [12] that cancels the anomaly from SO(4)
transformations of the normal bundle of a type IIA fivebrane.
Of course, as in the lower-dimensional example, in order to have compatibility between
the equations of motion and the Bianchi identity (4.7) one should have a modified spacetime ChernSimons term of the form


Z
1
C3 H3 e3 G4 .
(4.25)
2
M10

However, this does not contribute to the anomaly because it is gauge invariant. It is very
satisfying to see that in ten dimensions this anomalous contribution to the space-time
interaction can indeed be expressed as a worldvolume counterterm as proposed in [12].

5. Conclusion
In this paper we have considered a string and a fivebrane embedded in five and
eleven dimensions respectively. These theories are not invariant under diffeomorphisms
of the normal bundle. This results in an anomaly that can be expressed in terms of the
corresponding Pontrjagin class of the normal bundle. Until now there have been two
anomaly cancellation mechanisms in the literature whose relation had not been worked
out until now. The mechanism proposed by Freed, Harvey, Minasian and Moore [7] is
formulated for theories with an odd fiber dimension while the mechanism proposed by
Witten [12] is useful for theories with an even fiber dimension. In this paper we saw that
both mechanism are actually not different. We have shown that after dimensional reduction
the FHMM anomaly cancellation mechanism [7] becomes equivalent to the one proposed
in [12]. This is very satisfactory and provides further understanding of both anomaly
cancellation mechanisms.
Even thought a microscopic derivation of the FHMM ChernSimons term is still missing
we believe that this interaction provides a way of effectively dealing with the presence
of N coincident M5-branes. So for example, the proposed interaction explains the N 3
contributions to the black hole entropy found in [21] from a detailed reduction of the
fivebrane tensor-multiplet. The N 3 growth of the entropy of a system of multiple M5branes was first discovered in [22].

168

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

The microscopic description of N coincident fivebranes is a theory of non-abelian


tensor-multiplets. Such a theory does not seem to exist. At least not as a local quantum field
theory [5]. So the only possibility seems to be a non-local theory. At this point our most
convincing candidate to be a satisfactory formulation of M-theory is Matrix theory [23].
However, it is very hard to describe M5-branes in this approach. It is rather possible that the
final formulation of M-theory may involve a non-local theory. Before trying to answer this
more difficult question it would be important to find a global formulation of the mechanism
proposed by FHMM. It seems plausible that gerbes [24] might be the correct framework
to address this question. Finally, it will be very interesting to understand global anomalies
coming from the fivebrane in M-theory. Freed and Witten have computed global anomalies
for type II theories [25]. Maybe an extension of this work to the eleven-dimensional Mtheory is possible. We hope to report on this in a future.

Acknowledgements
We are grateful to Jeff Harvey, Petr Horava, Greg Moore, John Schwarz and Edward
Witten for useful discussions. This work was supported by the US Department of Energy
under grant DE-FG03-92-ER40701.

Appendix A
In this appendix we would like to collect some formulas that are useful when computing
the integrals involved in the calculation of the anomalies presented in this paper. We would
like to begin with integrals involving e2 . First e2 can be rewritten in the form
+ d( c yc )
2
where is the volume element
e2 =

= y1 dy2 dy3 + y2 dy3 dy1 + y3 dy1 dy2 ,


R
which satisfies S 2 = 4 and c = abc ab /2. This expression implies
e2 = 2,
where by we denote the integration over the fiber. Moreover,




(2)2 e22 = 2 d a ya + d a ya d b yb


= 2d a wya a b dya dyb = 0.

(6.1)

(6.2)

(6.3)

(6.4)

The explicit evaluation of the Bott and Cattaneo formula goes along the same lines [20]

2
3 
(2)3 e23 = 3 d a ya + d a ya


(6.5)
= 3 d a d b ya yb 3 d a b c ya dyb dyc .

K. Becker, M. Becker / Nuclear Physics B 577 (2000) 156170

169

Introducing spherical coordinates it is the easy to see that


 4
 4
(6.6)
ya yb = ab and ya dyb dyc = abc .
3
3
Therefore we obtain the equation

1
(6.7)
d a da abc d a b c = 2p1 .
e23 =
2
2
In general pr denote the Pontrjagin classes.
The evaluation of these expressions for the SO(5) case is, of course, more involved but
in principle straightforward. Without repeating the same steps as for the SO(3) case we
just state here the results
e4 = 2,

e42 = 0,

e43 = 2p2 .

(6.8)

If now denotes the volume form of the S 4 fiber


1
= a1 a2 a3 a4 a5 dy a1 dy a2 dy a3 dy a4 y a5 ,
4!
R
with S 4 = 8 2 /3, then

(6.9)

8 2
ab .
(6.10)
15
This equation implies that after imposing the condition that the 5-component of the
connection vanishes we have

2
(6.11)
e4 e4 y 5 = (F ),
45
as a simple evaluation of the involved integrals implies.
(ya yb ) =

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[19] R. Bott, L.W. Tu, Differential Form in Algebraic Topology, Springer-Verlag, New York, 1982.
[20] R. Bott, A.S. Cattaneo, Integral invariants of 3-manifolds, dg-ga/9710001.
[21] J. Maldacena, A. Strominger, E. Witten, Black hole entropy in M-theory, hep-th/9711053.
[22] I.R. Klebanov, A. Tseytlin, Entropy of near extremal P-branes, Nucl. Phys. B 475 (1996) 164;
hep-th/9604089.
[23] T. Banks, W. Fischler, S.H. Shenker, L. Susskind, M-theory as a matrix model: A conjecture,
Phys. Rev. D 55 (1997) 5112.
[24] N. Hitchin, Lectures on special Lagrangian submanifolds, math.dg/9907034.
[25] D.S. Freed, E. Witten, Anomalies in string theory with D-branes, hep-th/9907189.

Nuclear Physics B 577 (2000) 171182


www.elsevier.nl/locate/npe

Non-commutativity, zero modes and D-brane


geometry
Supriya Kar
Institute for Theoretical Physics, Gteborg University and Chalmers University of Technology,
S-412 96 Gteborg, Sweden
Received 7 December 1999; accepted 22 February 2000

Abstract
The non-commutative geometry is revisited from the perspective of a generalized D-p-brane. In
particular, we analyze the open bosonic string world-sheet description and show that an effective noncommutative description on a D-p-brane corresponds to a re-normalized world-volume. The worldvolume correlators are analyzed to make a note on the non-commutative geometry. It is argued that
the U (1) gauge symmetry can be viewed in a homomorphic image space for the non-commutative
space of coordinates with an SO(p) symmetry. In the large B-field limit, the non-commutativity
reduces to that among the zero modes and the world-volume description is precisely in agreement
with the holographic principle. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.25.-w; 11.15.-q
Keywords: Open string theory; D-branes; Non-commutative geometry

1. Introduction
Dirichlet (D) p-branes are non-perturbative [1] topological defects seen in string theory.
They have been studied extensively to explore the non-perturbative domain [24] using
mathematical tools familiar in string theory. Among various aspects of a generalized D-pbrane, the non-commutative geometry [5,6] on its world-volume has significantly played a
role to enhance our understanding of the gauge theory. In a recent analysis [7], a precise
relation between the non-commutative and commutative gauge symmetries on a D-p-brane
world-volume has been established.
The idea of non-commutativity is quite natural in the theory of open strings. For
instance, its world-sheet boundary is an one-dimensional ordered space which is evident
from its vertex operators insertion. In fact, under a rotation of the world-sheet, the vertex
operators retain the cyclic symmetry and implies a non-commutative geometry there. In the
supriya@fy.chalmers.se

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 2 2 - X

172

S. Kar / Nuclear Physics B 577 (2000) 171182

context of open string field theory, the non-commutative geometry has also been addressed
[8]. Since the dynamical aspect of a D-p-brane has its origin in open string physics,
interestingly, the longitudinal collective coordinates for a generalized D-p-brane also
become non-commutative. This implies that the world-volume geometry can be analyzed
perturbatively as a deformation to the commutative one. The (convergent) series expansion
has been shown to be identical with the Moyal product following a boundary conformal
field theory technique [9]. In the recent past, non-commutative geometry in the realm
of a D-p-brane have been explored in great details by various authors [1021]. Further
investigation in this direction is believed to provide a conceptual understanding of the Dbrane geometry and may enlighten a formulation for the quantum gravity.
In this article, we focus on the non-commutative description on a world-volume of
a generalized D-p-brane with an emphasis on the zero modes. We consider the renormalized world-volume to bring a note on the effective non-commutativity as seen in
a physical process, such as scattering phenomena. We study the world-volume correlators
for the renormalized D-p-brane to comment on the non-commutative and commutative
symmetries. By diagonalizing the world-volume into two-dimensional block diagonal
forms, we discuss the possible geometry on a rotated D-p-brane. Finally, the large B limit
is analyzed and the holographic correspondence is argued to relate the non-commutative
and commutative geometries. In this limit, the world-volume becomes non-local due to
the zero modes and the ground state wave function for the D-particle can be seen to be
degenerate for the Landau level.
We plan to present the article as follows. In Section 2.1, we briefly discuss the D-p-brane
dynamics in the open string channel to obtain the boundary conditions. In Section 2.2, we
present the non-commutative aspect of a D-p-brane. The re-normalization of the worldvolume is performed in Section 2.3. Subsequently in Section 3.1, we obtain the worldvolume correlators for a generalized D-p-brane. Section 3.2, deals with the world-volume
rotational symmetry SO(p) for a D-p-brane and the role of zero modes are discussed. The
large B-field limit is discussed in Section 3.3 and we conclude the article with discussions
in Section 4.

2. Open string analysis


2.1. Generalized D-brane description
Let us begin with the open bosonic string dynamics [2224] in presence of closed string
b ( = 0, 1, . . . , 25) and a
b , KalbRamond (KR) field B
background fields: metric G
constant dilaton. In a world-sheet conformal gauge, the open string action can be given by
Z
Z


1
b a X X + A X ,
b a X a X a b B
(1)
G
S=
b
4 0

where the second integral denotes the U (1) gauge (field: A ) interaction at the
boundary, .

S. Kar / Nuclear Physics B 577 (2000) 171182

173

Now consider an arbitrary D-p-brane 1 with p-spatial coordinates describing its worldvolume in the open string theory (1). The background fields can be seen to induce metric h
and the antisymmetric B-field on the world-volume of the D-p-brane. In a gauge, h0i = 1
and B0i = 0 for i = 1, 2, . . . , p, they can be given by
b i X j X
hij = G

b i X j X .
and Bij = B

(2)

The gauge choice allows an independent treatment of the time component (X0 ) from the
remaining spatial ones. On the boundary, it satisfies the Neumann condition n X0 = 0,
where n denotes the normal coordinate. The B-field is a (p p)-matrix of rank r = p/2
and is magnetic due to the gauge choice. In fact, the B-field cannot be gauged away in
presence of a D-p-brane and the gauge invariance can be maintained in combination with
the U (1) gauge field in the theory. Since a D-p-brane is defined with Dirichlet boundary
conditions, X = 0, along the transverse directions ( = (p + 1), . . . , 25), the effective
dynamics (1) turns out to be the one on its world-volume. Then the induce world-volume
bij and Bij = B
bij ) of
fields (2) can be identified with the longitudinal components (hij = G
the background fields. Also, the gauge field on the world-volume can be identified with the
longitudinal components of the U (1) field.
The general nature of the world-volume fields is very difficult to treat and one needs to
adopt an approximation. We consider geodesic expansions for the fields (hij , Bij and Ai )
around their zero modes and they can be given by
Ai (X) = 12 Fij Xj + O(F ),
bij Xk + O( 2 G)
b
bij (X) = ij + k G
G

and

bij Xk + O( 2 B).
b
bij (X) = Eij + k B
B

(3)

For slowly varying world-volume fields, the derivative corrections (3) can be ignored and
the effective action (1) for the world-volume dynamics (with a diagonal metric) becomes
Z

Z
1
i a j
0
i
j
h

X
+
(B
+
2
F
)
X

X
.
(4)
S'
ij
a

ij

4 0

+ 2 0 F )

is a gauge invariant combination and thus the gauge field


The field strength (B
can be absorbed in the B-field (B = 2 0 B). Since a D-p-brane carries charges (Qp )
coupled to the RamondRamond (RR) forms Cp+1 , the WessZumino (WZ) action for a
generalized D-p-brane can be symbolically given by
Z

(5)
SWZ = Qp dt d p eB C.
Now the Neumann boundary conditions for a D-p-brane are derived from the effective
action (4). They are modified due to the B-field and can be expressed as
hij n Xj + B ij t Xj = 0,

(6)

where t denotes the tangential coordinate.


1 For definiteness, consider an even p case in type IIA string theory. The odd p case can as well be discussed
for the Euclidean world-volume geometry where it is even dimensional.

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S. Kar / Nuclear Physics B 577 (2000) 171182

2.2. Non-commutativity on the world-volume


In this section, we present the canonical analysis to obtain the non-commutativity among
the D-p-brane collective coordinates. Consider the topology of the world-sheet as I[0,]
R (an infinite strip of width 0 6 6 ). Then the space-like parameter, , runs along
the length of the string and can be considered as time-like. The momenta conjugate to
the coordinates can be given by
Pi = hij t Xj + B ij n Xj .

(7)

In presence of B-field, the momenta (7) receive correction and is known to be responsible
for the non-commutative description on the D-p-brane world-volume. The commutation
relation between the conjugate coordinates at the boundary can be derived (6) from that
in the bulk among the canonical variables with an invertible B-field. In general, the
commutators on the boundary ( = 0 and ) are subtle to define. In a time ( ) ordered
space, the commutators can be expressed as

 i
j
ij
ij 
XL ( ), XL ( 0 ) = i 2S A E( 0 ) and

 i
j
ij
ij 
(8)
XR ( ), XR ( 0 ) = i 2S + A E( 0 ),
i = X i (, 0) and Xi = X i (, ) are the open string operators defined, respecwhere XL
R
tively, in the left and right ends of the open string Xi (, ) on the D-p-brane world-volume.
Under the reversal of the parametrization, , the corresponding non-zero modes
in the Fourier expansion for the operators (XL XR ) can be seen to remain invariant. The
right hand sides (8) for the commutators are c-numbers and contain a symmetric (i j )
ij
ij
S and an antisymmetric A matrix parameters. Explicitly, they can be expressed as


ij
S

h
h

h + B h B

ij


and

ij
A

1 1
B
h + B h B

ij
.

(9)

The left and the right ends of the open string are separated by a geodesic of string length
and are out side each other light cone. This in turn implies that no physical effect can be
propagated between the left and right space-like modules (AL and AR ). The commutators
between them become

 i
j
(10)
XL ( ), XR ( ) = 0.
The expression for the commutators (8) involve a discrete value function E(y) which
takes +1 or 1, respectively for positive and negative y. In a general description, E(y)
ensures the ordering in the phase space. A close observation on the non-commutativity (8)
ij
indicates that the diagonal elements, S , are ordered in time, , where as the off-diagonal
ij
elements A can be ordered with respect to the space-like coordinates Xi ( ). To avoid the
naive ambiguity (if any), while defining the commutators (8) at equal time ( = 0 ), one
can alternately define the operators, Xi ( ), with a time ordering, > 0 , such that | 0 |
is infinitesimally small . As a result, the non-commutativity in the space-like directions,

S. Kar / Nuclear Physics B 577 (2000) 171182

175

i 6= j , can be interpreted intuitively as a time ordered space. Then the commutators (8) in
the left and right modules 2 can be expressed,



 i
(11)
X ( ), Xj ( ) = T Xi ( )Xj (0 ) Xi ( )Xj (+0 ) .
Since the world-volume dynamics involves open string modules, it describes a phase
space for a D-p-brane. The algebra A of functions (in left and right modules) are generated
by the operators U i = exp(iXi ) and satisfy the C ? algebra 3 with multiplication of
functions on the non-commutative space. It can be given by
ij

ij

U i U j U i ? U j = ei(2S A ) U i U j .

(12)

2.3. Effective non-commutativity: a renormalized D-brane


In this section, we discuss the effective non-commutativity as seen in a physical process
such as in the scattering phenomena. For simplicity, consider the tachyon emission vertices
Vn (kn , n ) = exp[ikn X(n )] for n = 1, 2, . . . , l inserted on the boundary. The scattering
amplitude can be obtained by taking the expectation value for the time ordered (1 > 2
> > l ) vertices:
+
* l
 X

Y
 ij

ij
Vn
= exp i
2S kin kj n0 A kin kj n0 E(n n0 )
n=1

S ,A

n>n0

l
Y
n=1

Vn

(13)

A =0

P
Using momentum conservation, n kn = 0, it can be checked that the symmetric part
ij
S in the phase factor (13) does not contribute substantially. Thus the effective nonij
commutative parameter is due to the antisymmetric matrix elements A which in turn
implies the presence of B-field. Then the effective phase responsible for the world-volume
non-commutativity reduces to


X ij
0
0
A kin kj n E(n n ) .
(14)
exp 2i
n>n0

This expression implies that the non-commutativity on the world-volume is solely due to
the broken phase of cyclic symmetry in the time ordered space. This in turn implies that
ij
the antisymmetric parameter, A , plays a vital role for the non-commutative description
on the world-volume.
The illustration (14) shows that the world-volume fields should be re-defined to absorb
ij
the symmetric matrix elements, S . In fact, the diagonal matrix elements are associated
with a short distance divergence [17,25,26], which can be seen while defining the
2 Henceforth, we drop the index L and R, since the left module is a commutant of the right module and viceversa. Physics is identical in both the modules except for a signature (8).
3 E.g., U i (X) ? U j (X) = exp(i ij ) U i (X + y)U j (X + z)|
y=0=z . The ? product is associative and
A y i zj
leads to Moyal bracket description.

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S. Kar / Nuclear Physics B 577 (2000) 171182

correlators in Section 3.1. The divergence can be regulated by introducing a cut-off. This
in turn implies that the world-volume should be properly re-normalized to absorb the
symmetric matrix elements completely. If X i denote the renormalized coordinates
Xi ( ) = X i ( ) + X i ( ),

(15)

then X i contain the divergence and can be regulated by introducing a cut-off. The
coefficient of the divergence piece (15) is symmetric in (i j ) and can be intuitively
obtained from Ref. [17]
X (S + S 0 )K [divergence],

(16)

where the extrinsic curvature K can be obtained by considering the Lie derivative on the
The additional symmetric elements, ij0 , can be expressed as
induced fields (h, B).
S


ij
B
B
ij

.
(17)
S 0 =
h + B h B
As a result (15), the world-volume fields (2) become renormalized, i.e., h h and
4 Then the commutators (8) in terms of the renormalized coordinates in the time
B B.
ordered space become

 i
ij
(18)
X ( ), X j ( 0 ) = iA E( 0 ).
Since the short distance divergence is renormalized, one can also, alternately, rewrite the
commutators (18) at equal time ( = 0 ) where ordering is implicit among the space-like
coordinates X i ( ). For the renormalized coordinates, the commutators takes the form:

 i
ij
(19)
X ( ), X j ( ) = iA .
On the other hand, the boundary interaction (4) naively seems to be invariant under an
infinitesimal U (1) gauge transformation Ai = i . However, the gauge field Ai (X) itself
possesses a dependence on the non-commuting coordinates. Thus a proper treatment of the
gauge field is necessary to account for the string coordinates. In fact, such an approximation
(geodesic expansion around its zero modes) has already been taken into account (4) for
slowly varying B-field. As a result the U (1) gauge sector is constrained by the collective
coordinates A i ' 12 B ij X j . This in turn implies that the gauge transformation can be
viewed as a reparameterization invariance
A i = 12 B ij X j + O(B).

(20)

For the renormalized D-p-brane world-volume, the equal-time commutator in the Abelian
( being its generator) gauge sector becomes



i2 kk 0
A Bik Bk 0 j + O(A2 ).
A i , A j =
4

(21)

4 The detail of the computation for the re-normalization can be obtained from Ref. [17] by a suitable conformal
transformation.

S. Kar / Nuclear Physics B 577 (2000) 171182

177

3. Geometry and zero modes


3.1. World-volume correlators
Now let us study correlation function defined with the operators, Xi ( ) in the left and
right modules on the D-p-brane world-volume. They define the Neumann propagator,
Gij (, 0 ) = hXi ( )Xj ( 0 )i, on the world-volume which is a (p p)-matrix valued. The
propagators satisfy the boundary condition (6)
hij n Gj k + i B ij t Gj k = 0.

(22)

The explicit expression for the propagator Gij (, 0 ) on the world-volume can also be
obtained by a conformal transformation from our earlier work [17]. The boundary value
propagator defines the world-volume correlators and can be given by
i ij
E( 0 ).
(23)
2 A
As discussed in Section 2.2, the limit 0 can be considered with a time ordering > 0
and when | 0 | is kept infinitesimally small. Then the propagator in the limit, 0 ,
becomes
i ij
ij
.
(24)
Gij (, ) = 2S ln
2 A
Gij (, 0 ) = 2S ln | 0 |
ij

It shows that in presence of B-field, 5 a finite contribution is associated with the offij
diagonal matrix elements, A , which is antisymmetric. For = 0 in Eq. (23), the
ij
the symmetric elements, S , are associated with a logarithmic divergence and the
antisymmetric elements are accompanied with a discrete value function E() which is
not well defined there. Then, a priori, the PauliVillars regularization does not seem to
be appropriate in presence of B-field. However in the limit, 0 , the propagator (23)
is well behaved which essentially defines the point-splitting regularization. As a result,
different operators (i 6= j ) are not allowed at the same time ( 6= 0 ). It is necessarily due
the antisymmetric property of B-field which defines the point-splitting scheme.
Once we obtain the necessary renormalization for the D-p-brane world-volume (16), the
symmetric elements can be gauged away in a physical process (14). Then the renormalized
propagator can be seen to be constant (antisymmetric) matrix and rewritten as
ij (, 0 ) = i ij E( 0 ).
(25)
G
2 A
In principle, the renormalized D-p-brane dynamics [17] receive 0 -corrections (due to the
ij
curvatures) associated with the antisymmetric matrix elements A . The higher order terms
0
associated with can be argued for the corrections to the commutative geometry. This
in turn implies that the 0 corrections (accompanied with the antisymmetric property)
5 If B = 0, the propagator (23) is well defined and can be seen to contain a logarithmic divergence ln .
As a standard practice, the loop divergences contained in hXi ( )Xi ( )i can be regulated by PauliVillars
regularization scheme. In this approach, one renormalizes the world-volume fields (15) at the expense of the
vertex operators. Then every element in the propagator precisely corresponds to that of a D-particle.

178

S. Kar / Nuclear Physics B 577 (2000) 171182

correspond to the deformation of the YangMills theory on the world-volume and lead
to an associative algebra in the left and right modules. The simple analysis explains two
different geometrical aspects for a generalized D-p-brane which is in agreement with the
recent analysis [7].
3.2. SO(p) symmetry: homomorphic image space
In general, a rotation among the spatial coordinates changes the topology leading to
equivalent geometries. For instance, under a rotation, a (diagonal) metric and an antisymmetric two-form field can be transformed to anisotropic geometry in presence of a new
metric and vanishing two-form field. As a result, the non-commutative geometry can be
viewed, alternately, with a non-local description on the (rotated) D-p-brane world-volume.
In other words, a renormalization, in the context, leads to a world-volume re-definition and
can be seen as a rotation among the (spatial) collective coordinates defining the D-p-brane.
In fact the constant matrix coefficients in the regulated propagator (25) correspond to
a rotation in the Cartan sub-algebra. Then the world-volume can be described in terms of
p/2 independent blocks. The metric and the B-field can be expressed as
hij =

p/2 
M
hr
r=1

0
hr

p/2 
M
0
and Bij =
Br
r=1

Br
0


.

(26)

Now consider the zero modes on the world-volume, x i = Xi i , which can be seen
to play an important role in presence of B-field. These (constant) modes are characterized
by a group of translations on the world-volume and is responsible for the inhomogeneous
space. On the other hand, the non-zero modes are described by a group of rotation, SO(p),
for a D-p-brane. Under an inhomogeneous transformation
Xi R ij j + x i ,

(27)

where R ij denotes the rotation matrix [17] and can be written in the (2 2)-block diagonal
form:

p/2  r
M
2iAr
S + Sr 0
ij
.
(28)
R =
2iAr
Sr + Sr 0
r=1

It is little tricky to define the corresponding rotation angles, r , as the metric is not flat.
Finally, the angle for each (2 2)-block can be written as

r = sin1 2iAr

(29)
= cos1 Sr + Sr 0 .
Now the world-volume geometry can be analyzed from that of a real plane. 6 The new
coordinates, X ( ) = x + , describe a two-dimensional phase space and can be given
by
6 Henceforth, we omit the index r unless it is required.

S. Kar / Nuclear Physics B 577 (2000) 171182

179

+ = 1 sin + 2 cos ,
= 1 cos 2 sin .

(30)

Since the rotation angle, , is not fixed, it gives rise to a non-local description on the D-pbrane world-volume.
In the new frame, the boundary condition (6) turns out to be
D ( ) = 0,

where

D = (hn iBt ).

(31)

The resultant directions () intertwine the Neumann and Dirichlet conditions [17]. The
nature of the differential, D , is determined by the B-field.
For a renormalized D-p-brane world-volume, the commutator (19) in the new frame can
be given by

 r
r
( ) = iAr .
(32)
X ( ), X +
Since the presence of zero modes make the world-volume an inhomogeneous space, the
translation group does not commute with the rotation SO(p). Then the commutator (32)
can be expressed in terms of the zero and non-zero modes of the un-twisted world-volume:
 
 
 
 


(33)
X , X + = x 1 , x 2 + x 1 , 2 + 1 , x 2 + 1 , 2 .
All four of the commutators (33) contribute (independently) towards the non-commutativity on the world-volume. Under a homomorphic transformation, the zero modes can
be modded out to obtain a homogeneous description on a D-p-brane. As a result, the
homomorphic image space is commutative among the zero and non-zero modes though
the world-volume retains the ordering (independently) among the zero and non-zero mode
sectors. Then the commutator (32) can be given by
 


(34)
x , x+ + , + = iA .
The analysis shows that the non-commutative symmetry can be mapped onto a commutative one under a homomorphic transformation. Thus the U (1) sector of the world-volume
describes the homomorphic image space for the non-commutative space which is described
by the SO(p) rotation group.
In this frame, the constant renormalized matrix propagator (25) turns out to be diagonal
and satisfies
D (, 0 ) = 0.
D G
Explicit expression for the propagator can be given by
1

0
D (, 0 ) = 2 A
E( 0 ).
G
0
12 A

(35)

(36)

The diagonal form of the renormalized propagator further confirms (following the
discussions in Section 2.3) the commutative aspect of a rotated D-p-brane world-volume.
In the limit 0 , the propagator (36) contributes a finite constant (with antisymmetric
property). This in turn, can be seen to introduce a constant shift on the world-volume fields
leading to quantum description on a D-p-brane world-volume.

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S. Kar / Nuclear Physics B 577 (2000) 171182

3.3. Strong magnetic field: zero modes non-commutativity


Consider a limiting case for the B-field, i.e., strong B-field or large B limit (B  1). As
discussed in the current literatures [7,20,21], the limit can be seen to shed light on the noncommutative aspect of a D-p-brane as the analysis becomes simpler there. In the limit, the
leading term from the WZ-action (5) becomes that for a large density () of D-particles.
The leading WZ-term in the limit becomes
Z
D0
' Q0 dtC1 , where
SWZ
Z
1
(37)
dp Bp.
=
2
This is the idea of branes within higher branes [27]. It can be seen as the building block for
the M-theory description of matrix model [3] as well as type IIB matrix theory [4].
For large B (the induced metric |h|  1), the leading order description on the worldvolume turns out to be topological. In the limit, the world-volume is in agreement
with the holographic principle. As a result, the closed string dynamics in the bulk can
be reproduced in terms of the open string dynamics at its boundary. This suggests
that the world-volume non-commutative geometry can be considered equivalent to the
closed string (commutative) geometry in the bulk. 7 This in turn implies that the noncommutative YangMills dynamics on the D-p-brane world-volume should be equivalent
to the commutative dynamics in the closed string sector.
In the limit, the boundary conditions (6) becomes
t Xi = 0.

(38)

It shows that the string modes, Xi , are identified with the zero modes, x i , in the large
B limit. The expression (38) corresponds to the Dirichlet condition for D-particles on a
D-p-brane world-volume. This in turn implies that the D-p-brane world-volume becomes
spatially non-localized and represents a high density of D-particles. In addition, the worldvolume non-commutativity (8) can be seen only among the zero modes, x i , independently
in the left and right modules.
ij
Here, the non-commutative parameter A = (1/B)ij and the equal-time commutator
(19) reduces to that among the zero modes of the collective coordinates (Xi , A i ). It takes
the form:
 i j
x , x = i(1/B)ij ,
 i j
i
(39)
x , A = hij .
2
It shows that the collective coordinates in the gauge sector becomes the canonical momenta
to the conjugate coordinates or vice-versa in presence of a B-field. In general, noncommutative description (8) holds good for any value of B-field though in the limit, a clear
7 In fact, the closed string channel is T-dual to the open string channel. In closed string sector, the left and right
modules overlaps due to the periodicity in its boundary value and the non-commutative description (18) cancels
against each other.

S. Kar / Nuclear Physics B 577 (2000) 171182

181

picture of D-particles described by the zero modes emerge out leaving the feebly coupled
D-p-brane.
In the new frame discussed Section 3.2, the picture can be easily identified with the
motion of a large number (37) of D-particles in an uniform and strong magnetic field
(B-field). Since the D-particles are described only by the zero modes, the wave function
+ , is
representing its ground state, = exp(ik x ) for the momentum k = 1 Bx
associated with an additional phase due to the non-commutative description, [x , x + ] =
iB 1 . It can be given by
i

|(strong B) = e B x |(B=0) .

(40)

Since the world-volume is a compact space, the single-value condition on the wavefunction can be imposed by introducing a periodicity in one of the spatial coordinate (x ).
Then its conjugate momentum becomes (Dirac) quantized: k = 2n for an integer n and
the phase factor (40) reduces to: exp(2inx ). Since the Landau levels are independent
of the momentum, k , the D-particle wave function degenerates in presence of a strong
magnetic field leading to a non-local description. Though there are some subtleties due to
the boundary value of the coordinate field, the illustration shows that the non-commutative
description leads to non-localization of D-particles on the D-p-brane world-volume.
Then the non-commutative YangMills symmetry on the world-volume may be better
understood from the study of a simple physical model for the D-particles.

4. Discussions
To summarize, we have shown that a re-normalization of the generalized D-p-brane
is essential to account for a precise non-commutative geometry on its world-volume.
We learned that the B-field is essential, due to its antisymmetric property, for the
non-commutative aspect of a D-p-brane. Due to the subtleties in defining the noncommutativity, we have considered a time ordering among the operators as an alternative
to the non-commutative description. The world-volume geometry is analyzed with respect
to the SO(p) rotational symmetry group. The zero modes were seen to introduce the noncommutative feature between the group of translations and the rotation. A homomorphic
map from the non-commutative space was argued for the Abelian gauge symmetry.
Large B limit was analyzed and the zero modes non-commutativity on the D-p-brane
world-volume were discussed. In the large B limit, the correspondence between the
non-commutative and commutative symmetries can be obtained by implementing the
holographic idea. The existence of such a holographic connection between different
geometries may enhance our understanding of quantum gravity.
In the actual computations, though the world-volume fields are slowly varying, the nonij
commutative parameter matrix A is assumed to be a constant for simplicity. In principle,
ij
A is not fixed. It would imply that the deformation parameter should be expanded
(a convergent series) around its zero mode. However such a generalization is out of reach
in the present context.

182

S. Kar / Nuclear Physics B 577 (2000) 171182

Acknowledgments
I would like to thank M. Cederwall, G. Ferretti and B.E.W. Nilsson for various useful
discussions. The work is supported by the Swedish Natural Science Research Council.
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Nuclear Physics B 577 (2000) 183193


www.elsevier.nl/locate/npe

BPS states carrying fermionic brane charges


Machiko Hatsuda a,1 , Makoto Sakaguchi b,2
a Theory Division, High Energy Accelerator Research Organization (KEK), Tsukuba, Ibaraki, 305-0801, Japan
b Yukawa Institute for Theoretical Physics, Kyoto University, Sakyou-ku, Kyoto, 606-8502, Japan

Received 2 February 2000; accepted 29 February 2000

Abstract
The GreenSiegel central extension of superalgebras for BPS branes is studied. In these cases
commutators of usual bosonic brane charges only with the broken supersymmetry charges allow this
central extension. We present an interpretation of these fermionic central charges as fermionic brane
charges, and show that they take nonzero values for a nontrivial fermionic boundary condition. Such
fermionic coordinates solutions are determined by equations of motion in a suitable gauge condition
which manifests NambuGoldstone fermionic modes as well as bosonic modes in the static gauge.
We also show that some modes of dilatino fields couple with the fermionic brane currents. 2000
Elsevier Science B.V. All rights reserved.
PACS: 11.17.+y; 11.30.Pb
Keywords: Superalgebra; SUSY central extension; BPS states; D-brane

1. Introduction
For supersymmetric theories superalgebras are powerful tool to explore non-perturbative
aspects about BPS states [13]. About a decade ago Green showed the possibility of the
central extension of the Super-Poincare algebra [4], where the momentum charge does not
commute with the supercharge and gives rise to the fermionic central charge: 3
{Q , Q } = 2(C/
P ) ,

[Pm , Q ] = (Zm ) .

(1.1)

Siegel proposed a good use of this algebra that the WessZumino action of the Green
Schwarz superstring can be obtained as a local bilinear form [5], namely an element of the
ChevalleyEilenberg cohomology [6]. Recently this idea has been applied to superbrane
theories and super-D-brane theories [712]. As well as a superstring these objects require
1 mhatsuda@post.kek.jp
2 sakaguch@yukawa.kyoto-u.ac.jp
3 Q, P , Z are a supercharge, a momentum and a fermionic central charge. and C = i 0 are gamma matrix
and a charge conjugation matrix, a slash represents contraction with m , e.g. P/ = Pm m .

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 3 5 - 8

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M. Hatsuda, M. Sakaguchi / Nuclear Physics B 577 (2000) 183193

the WessZumino actions to include the kappa symmetry. The WessZumino actions for pbranes and D-p-branes are higher rank tensors and/or containing U(1) fields, so integrating
and obtaining their local expressions are complicated [13,14]. These complications can be
simplified, if Siegels method is used. As long as the algebra (1.1) tells the truth in this
sense, its physical interpretation will be the next question.
It is interesting to compare the global superalgebra with the local superalgebra. In
order to realize the global superalgebra one needs the local supersymmetry constraints
F = 0 to remove extra fermionic degrees of freedom. They anticommute with the
global supercharges, {F, Q} = 0 [5,15]. (Q , Pm ) are global charges, while (F , Dm ) are
covariant derivatives satisfying following algebras:
D) ,
{F , F } = 2(C/

[Dm , F ] = (W m ) .

(1.2)

W is named the super-YangMills field strength [1618]. It is also expected that W and
Z are a global charge and a covariant derivative respectively in a larger superspace. In
order to see the physical role of Z , it is useful to take a concrete model. For a superstring
case charges and covariant derivatives are given in terms of spacetime coordinates X
and , for example
W 0 ,
0

(1.3)

. Eq. (1.3)
where stands for the derivative with respect to worldsheet spacial coordinate
R 0

suggests that the new fermionic central charges are realized by Z . This is a surface
term, so nontrivial Z will require nontrivial boundary values of the fermionic coordinates.
Bergshoeff and Sezgin applied the Siegels method to a M2 brane where commutators of
supercharges and not only the momentum charge but also brane charges allow fermionic
central extension [7,8]. Further studies have been done for NS1 (IIA, IIB) and D1 [9],
for D3, D5 and NS5 [12] and for D2 and M5 [11]. In the work on SL(2, R) SO(2, 1)
covariant central extension [10], the momentum and the NS/NS and R/R brane charges
are treated equally as SO(2, 1) triplet elements. Then the SO(2, 1) triplet fermionic central
charges appear. It was shown that there exists the RaritaSchwinger type constraint on the
new fermionic central charges and one of the triplet elements is redundant. In other words,
the momentum or the brane charge can be chosen to be super-invariant. In this paper we
will consider the super-invariant momentum and the super-noninvariant brane charges. In
[712] the super-noninvariant momenta can be realized by introducing auxiliary fields.
Instead, in this paper we will examine the super-noninvariant brane charges by introducing
a nontrivial fermionic boundary condition without any auxiliary fields.
Organization of the present paper is as follows. In Section 2 we discuss the fermionic
central extension of the superalgebra from the BPS state point of view. The Jacobi identity
of three supercharges restricts that the commutator of the brane charge and the broken
supersymmetry charge allows the fermionic central extension. In Section 3 we will justify
this by examining equations of motion in a suitable gauge condition. We show that there
exists nontrivial fermionic solution which can give non-zero values of new fermionic
brane charges. In Section 4 we will also consider the supergravity coupling with this
state. The quantum states and the vertex operators for D-branes are not known because

M. Hatsuda, M. Sakaguchi / Nuclear Physics B 577 (2000) 183193

185

of the difficulty of the soliton quantization. On the other hand classical soliton property
may suggest how to couple with the supergravity fields. Since it is supposed that Dbranes are static objects, the nonrelativistic approximation will be a good approximation.
So we begin by the classical Gauss law equation, then examine its consistency under the
broken supersymmetry. The unbroken supersymmetry transformation of a purely bosonic
soliton solution has been studied in [20]. Usually, including this reference, the fermionic
supergravity fields are set to be zero. However we rather consider nontrivial fermionic
supergravity fields. It turns out that there can be nonzero dilatino fields whose some mode
couple to the new fermionic brane currents.

2. BPS state with new fermionic brane charges


We begin by a D-string case [21] as a simplest example. The D-string superalgebra is
given by 4

m
I
{QA , QB } = 2(CG )AB ,
G =
1AB Pm (I )AB m
.
(2.1)
Concrete expression of the global supercharges, the total momenta and the brane charges
are
Z


/ 0 q 16 q 0 16 0 q A ,
QA = d p/ + X
Z
(2.2)
Pm = dpm ,
ZF
I
m

=q

0
d Xm
= q I (XF XI )m ,

(2.3)

where F,I are D-string end points. The massiveness of a D-string is reflected to its infinity
length of L|L .
One may notice that there is no way to centrally extend of [P , Q],
Z

Z
/ 0 (2 )q
d1 pm (1 ), d2 X
[Pm , Q] =

Z
Z
(2.4)
d1 (1 2 ) (2 )m q = 0
= d2 2
with q = q I I = q NS 3 + q R 1 (I = NS, R or 3, 1). On the other hand, the brane charges
I allow to have the central extension in a commutator with the supercharges:

Z
Z

 I
I

d1 1
m , Q = q
d2 (2 )m (1 2 )
= Z I m .
4 Notation follows [21] where (X, ) are spacetime coordinates and their conjugates are (p, ).

(2.5)

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M. Hatsuda, M. Sakaguchi / Nuclear Physics B 577 (2000) 183193

Now Z may be interpreted as a fermionic brane charge


ZF
I
I
d 0 = q I (F I ).
Z =q

(2.6)

This charge will be infinity volume Z L|


L with a constant spinor , as same as
a usual bosonic brane charge because the supertranslation does not change the volume in
general.
The superalgebra (2.1) shows that a D-string ground state is BPS saturated where 1/2
supersymmetry are broken. The right hand side of the (2.1) is a projection operator
CG = 2iMP ,

M = Tq L

(2.7)

and a string length L, and


with a D-string mass M, a D-string tension Tq =
supersymmetry (SUSY) charges are projected into unbroken SUSY charges (Q) and
broken SUSY charges (S)

Q QP+
(2.8)
Q=
S QP
(q I )2

in such a way that


{Q, Q} = 0 = {Q, S},

{S, S} 6= 0

(2.9)

then
Q|0i = 0,

S|0i 6= 0,

(2.10)

for a ground state |0i. The projection operators P defined as (2.7) become simple form 5
for a ground state in the static gauge

(2.11)
P = 12 1 1AB (01 ) (q )AB , q = q /|q |.
It is shown that the central extension (2.5) is possible only for broken SUSY
[m , S ] = (Zm ) ,

(2.12)

[m , Q ] = 0

(2.13)

since

from the Jacobi identity of three Qs by using with (2.9)



 I


, Q
{Q , Q }, Q = (C m I ) m


= {Q , Q( }, Q) = 0

(2.14)

with A( B) = A B + A B .
The algebra discussed above is summarized as follows:
{Q, Q} = {Q, S} = 0,

 I
m , Q = 0,
[Pm , Q] = 0,

{S, S} = 2CG ,
 I 
m , S = Z I m ,
[Pm , S] = 0.

5 Gamma matrices is denoted as m1 mN = 1


N!

X
antisymmetrized m

(2.15)

m1 mN .

M. Hatsuda, M. Sakaguchi / Nuclear Physics B 577 (2000) 183193

187

3. Gauge fixing and the equation of motion


We examine the equation of motion in a suitable gauge condition and will find the ground
state solution to give the algebra (2.15). In addition to the static gauge, we impose the
following gauge condition
+ P+ = 0

(3.1)

by using the kappa invariance. The local superalgebra for a D-string is given by [21]
{FA (1 ), FB (2 )} = 2(C )AB (1 )(1 2 ),


m
1AB p m (q )AB (1 )m ,
( )AB =

(3.2)

where
F = + (p
/ 1 q ) 12 ( 0 q + q 0 ),
p m = pm + m q 0 ,
0
m 0 .
(1 )m = Xm

(3.3)

is a rank half and nilpotent operator so that a half of F are first class constraints
FA (F )A = 0 generating the kappa symmetry and another half are second class.
The counting of the physical degrees of freedom is following: the degrees of freedom of
A and A are 16 2 2. The number of the second class constraints is 16. The number
of the first class constraints is 16, and the one for the gauge fixing conditions is 16. So
totally surviving degrees of freedom are 16 2 2 (16 + 16 2) = 16, so 8 s and
8 s are physically dynamical variables.
For a ground state in the static gauge, the right hand side of the (3.2) becomes the
same form of the unbroken SUSY projection operator C = 2iMP of (2.11). This
coincidence occurs to guarantee the universal property, {Q, F } = 0. In order to solve BPS
fermionic solutions explicitly, we restrict ourself to discuss only on the ground state in the
rest of this section. It should be noticed that the kappa projection is not C but . The
kappa symmetry is generated by
Z
Z
Z
Z
0
0
0 0

(3.4)
F = F = F P+ (2M ) = F P+ + ,
therefore the kappa parameter is projected along the unbroken SUSY direction. The gauge
condition (3.1) can be possible by using the kappa transformation with + = + = + .
Under the global translation, Xm is transformed as a Xm = am . Analogously under
the global SUSY, is transformed = , while + = 0 is preserved by the kappa
transformation ( + )+ = + + + with + = + . In this gauge Xm is transformed
under the global SUSY and the kappa transformation
( + )Xm = m + + m + m = m + 2+ m ,

(3.5)

where is nothing but the broken SUSY parameter. Of course the static gauge is always
recovered by the reparametrization invariance. The transverse coordinates Xi and are
NambuGoldstone modes associated with the broken translation invariance and the broken
supertranslation by a brane [22].

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M. Hatsuda, M. Sakaguchi / Nuclear Physics B 577 (2000) 183193

The action for a D-p-brane is


Z
Z
 p

I = d p+1 L = d p+1 T det(G + F ) + LW Z ,

(3.6)

3
m = Xm m , F = F []
,

I
m I ) m + 1 m (I = 1, 3).
= (

G = m m ,

In the fermionic gauge P+ = + = 0 and the static gauge X = , = 0, 1, . . . , p, it


becomes
G = ( ) + ( )( ) + i i ,
I
= q + 1 ( q )( ),
q I

(3.7)

i = p + 1, . . . , 9 are perpendicular modes to a p-brane. It is used that


where
[P , C ] = 0, P (C i ) = (C i )P and [P , q ] = 0. The expression of the Dirac
BornInfeld part is available for all p. In this section we take D1 case as an example where
the WessZumino part is given by
i ,

1
,
LW Z |p=1 = T

(3.8)

and we will discuss general D-p-brane cases in the last section. Under an arbitrary variation
of it becomes
TG
I
G G + q I
,
L =
2 det(G + F )
G = ( ( ) ( ) )
+ 2( )( ) 2( )( ),

(3.9)

I
= ( q q )
q I

+ 12 ( q )( ) ( q )( )

( )( q ) + ( )( q ) .

For a ground state where G and F are constant and terms in O( 3 ) vanishes, the
equation of motion L/ = 0 becomes quite simple
( q ) = 0,
where q I are given by
(
q NS = q 3 = E 1 = T

F01

det(G+F )

(3.10)

qR = q1 = T ,

(3.11)

and we use (q I )2 = T 2 G/ det(G + F ). If we take the following ground state ansatz


=

(3.12)

with a constant spinor , then the equation of motion (3.10) reduces into
(1 q 0 )1 = 1 (1 + q 01 ) = 0.

(3.13)

M. Hatsuda, M. Sakaguchi / Nuclear Physics B 577 (2000) 183193

189

Then there exists nontrivial ground state solution of as the form of (3.12) with
P+ = 0.

(3.14)

The boundary term of the equation motion also allows the solution (3.12)
( q ) |boundary = 0.

(3.15)

As a result there can be a fermionic brane charge for this solution


ZF
ZI

=q

0
d
= q I L |L .

(3.16)

It is natural to set the volume of Z to be infinity, since it is obtained from infinity volume
brane charge by the supertransformation.
The choice = 0 or = const. brings back to the usual Super-Poincare algebra which
is usually considered as a ground state solution.

4. Supergravity coupling
A D-string is described by the NS/NS and R/R worldvolume currents:
Z

(J I )nl (x) = q I d d X[n Xl] (10) x X(, ) .

(4.1)

In this section we take a nonrelativistic gauge X0 = ( X0 = 1) [23] rather than the


static gauge, in order to keep a spacial rotational symmetry. The static property, equally
nonrelativistic property, of D-branes is assumed. For these objects the spacial covariance
will be a suitable guiding principle to determine the background coupling. To preserve this
gauge, additional restriction is imposed on :
( X0 1) = 0 = 0

= 0.

(4.2)

The worldvolume currents (4.1) are related to the brane charge as


Z
Z
Z
d 9 x (J I )0m (x) = d 9 x q I d d X0 Xm (9) (x X)(x 0 )
Z
I
d Xm
=q
= ( I )m ( )

(4.3)

in the nonrelativistic gauge.


I . In a flat background if we
The currents (4.1) are sources of two form gauge fields Bmn
I
put a test D-brane, field equations for Bmn become
l (H I )lmn (x) = (J I )mn (x),

(4.4)

I are fluctuations.
where Hlmn
Now let us consider the broken supersymmetry transformation of (4.4). Because the
brane charge ( I )m transforms into the fermionic brane charge (Z I ) under the broken

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M. Hatsuda, M. Sakaguchi / Nuclear Physics B 577 (2000) 183193

supersymmetry and because of (4.3), a bosonic brane current (J I )mn also transforms into
a fermionic brane current (J I )m :
Z

(J I )mn (x) = q I d d X[m Xn] + X[m Xn] (10)(x X)
Z
I
d d X[m n] (10) (x X)
= q
(J I )[m|| (x)( n] ) .

(4.5)

It is noted that under the broken supersymmetry brane coordinates transform into Xm =
m = m . The fermionic currents J m
Z

I n
I
(J ) (x) = q
(4.6)
d d Xn (10) x X(, )
are also conserved currents
Z

n (J I )n (x) = q I d d Xn n (10) x X(, )
 n

Z


I
X

d d
(10) x X(, )
= q
n
X
Z

= q I d d (10) x X(, ) = 0,

(4.7)

and are related with the fermionic charges (Z I ) as


Z
Z
d 9 x (J I )0 (x) = q I d
= (Z I ) ( ).

(4.8)

If the right hand side of Eq. (4.4) transforms under the broken supersymmetry of the
brane, the left hand side should also transform. In another word the total supersymmetry
charge is sum of the supergravity part and the brane part. Transformation rules of
supergravity fields are given in [24], and

mn I ,
(4.9)
(B I )mn = 2 [m n]
where is a gravitino and is a dilatino. In the first order of this test brane perturbation the
background metric is not affected, since the energy momentum tensor which is a source
of the metric contains square of H as the fluctuation. So gravitinos must be set to zero
a
m a = 0. In order to have nontrivial transformation rule of
m = 0 because em
I
Bmn with the broken SUSY parameter , we will consider nonzero + so that B01 =
+ 01 6= 0 as their fluctuations.
Under the broken global SUSY a dilatino does not transform (, H ) = 0 in
a flat background ( = 0, H = 0). Then the left hand side of (4.4) transforms into
l (H I )lmn =  (B I )mn

= 1  + [m I n]
2

(4.10)

M. Hatsuda, M. Sakaguchi / Nuclear Physics B 577 (2000) 183193

191

in the Lorentz gauge m Bmn = 0. As a result of (4.5) and (4.10), under the broken SUSY
(4.4) transforms into

1
I n (x) = (J I )n (x).
(4.11)
2 +
Therefore this new fermionic brane charge becomes a source of dilatino fields.
It is also confirmed that another current does not follow. Even if one more broken
supersymmetry is performed on the fermionic brane current, it vanishes by (4.2)
Z

(4.12)
(J I )n = q I (10) (x X) ( n ) = 0.
This concludes that a D-string action allows the fermionic brane currents coupled with
some modes of dilatino fields as well as the usual brane current coupling Bmn J mn , when a
D-string has a nontrivial fermionic boundary condition.

5. Discussions
Generalization to arbitrary D-p-branes is straightforward. The global supersymmetry
and the local supersymmetry algebras for D-p-branes are given in [13,14], as the same
form as (2.1) and (3.2). The projection (2.11) has the form of
P = 12 (1 b),

(5.1)

and b is replaced by suitable p-brane projection 01...p p . For example b = 0 11


for D0, b = 0 1 2 for D2 and so on. By using with these projection operators,
global supersymmetry charges are separated into broken supersymmetries and unbroken
supersymmetries. Breaking 16 supersymmetry, S|0i 6= 0, gives rise to 16 Nambu
Goldstone fermions = P . Half of this, i.e., 8 s are dynamical and the rest are
non-dynamical by the equations of motion in the excited states. Another set of 16 fermionic
coordinates are gauged away + = P+ = 0 by using the kappa symmetry generated by
the first class constraints F = 0.
Equations of motions can be analyzed analogously. In the same static gauge fixing
condition P+ = 0 of (3.1) with (5.1) and X = , equations of motions are given as

(5.2)
+ 1 ...p1 1 ...p1 (p )/(p 1)! = 0,
and the nontrivial ground state solution of (3.12) can be extended as
X
l l (l = 1, . . . , p) with P+ l = 0.
=

(5.3)

For D-p-brane cases, brane charges are p-rank tensors. Each commutator with the broken
supersymmetry charges replaces a vector index of the brane charges by a spinor index.
When has nontrivial solution of (5.3), totally p + 1 kinds of brane charges with vector
indices or spinor indices have nonzero values. For example a D2 brane carries totally 3
kinds of brane charges, among which 2 kinds of bosonic brane charges mn and Z are
obtained in the static gauge as
12 = T L2 ,

Z = T L2 1( 2) ,

(5.4)

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M. Hatsuda, M. Sakaguchi / Nuclear Physics B 577 (2000) 183193

and 1 kind of fermionic brane charges Zm are obtained as


Z1 = T L2 2 ,

Z2 = T L2 1 .

(5.5)

The supergravity coupling will follow the argument of the Section 4 replacing Bmn by a
(p + 1)-rank gauge field Cm1 mp+1 for a D-p-brane respectively.
It is curious that considering that Eq. (4.11) is second order although usual equation
of motion for a spinor field is first order. Even in a flat background this fermionic brane
current will couple to some mode of dilatino. So the coupling will be with the dilaton
potential mode (/
D/) or nonlocal. Further studies are necessary to clarify these points
and to apply many other systems.

Acknowledgements
M.H. wishes to thank Joaquim Gomis, Ken-ji Hamada, Nobuyuki Ishibashi and Shunya
Mizoguchi for fruitful discussions, and M.S. would like to express his gratitude to Hiroshi
Kunitomo and wishes to thank the theory group of KEK for the kind hospitality. We also
thank Kiyoshi Kamimura for helpful discussions, and Mitsuko Abe and Nathan Berkovits
for a question what is Z ? which is our motivation of this work.
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Nuclear Physics B 577 (2000) 197208


www.elsevier.nl/locate/npe

Order s3 ln2(1/s ) corrections to


heavy-quarkonium creation and annihilation
Bernd A. Kniehl, Alexander A. Penin
II. Institut fr Theoretische Physik, Universitt Hamburg, Luruper Chaussee 149, 22761 Hamburg, Germany
Received 22 November 1999; accepted 29 February 2000

Abstract
In the framework of nonrelativistic QCD, we compute the leading double-logarithmic corrections
of order s3 ln2 (1/s ) to the heavy-quarkantiquark bound-state wave function at the origin,
which determines the production and annihilation rates of heavy quarkonia. The phenomenological
implications for the topantitop and systems are discussed. 2000 Elsevier Science B.V. All
rights reserved.
PACS: 12.38.Bx; 12.39.Jh; 14.40.Gx

1. Introduction
Nonrelativistic quantum chromodynamics (NRQCD) [13] is a powerful tool for the
investigation of heavy-quark threshold dynamics. Recent developments of the NRQCD
effective-theory approach [414] led to the complete next-to-next-to-leading-order 1
(NNLO) description of the production of heavy quarkantiquark pairs at threshold.
Important applications include sum rules and toponium phenomenology [1527]. A
review of the recent progress in the perturbative study of heavy quarkantiquark systems
may be found, for example, in Ref. [28]. In view of the surprising significance of the NNLO
corrections, it appears indispensable to also gain control over the next-to-next-to-next-toleading order (N3 LO) in order to improve the reliability of the theoretical predictions and
our understanding of the structure and the peculiarities of the threshold expansion.
Some specific classes of N3 LO corrections were analyzed in literature. The one-loop
renormalization of the O(1/m2q ) operators was obtained in Refs. [5,29]. The retardation
Permanent address: Institute for Nuclear Research, Russian Academy of Sciences, 60th October Anniversary
Prospect 7a, Moscow 117312, Russia.
1 In the NRQCD effective theory, there are two expansion parameters, the strong coupling constant and the
s
heavy-quark velocity , and the perturbative order of some correction is determined by their total power. For
example, terms of O(s2 ), O(s ), and O( 2 ) contribute at NNLO.

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 3 9 - 5

198

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208

effects arising from the emission and absorption of virtual ultrasoft gluons by the heavy
quarks were studied in Ref. [30]. The leading logarithmic O(s3 ln(1/s )) corrections to
the heavy-quark bound-state energies En , where n is the principal quantum number, were
obtained in Ref. [31].
In this paper, we take the next step in this direction and investigate a particular class
of N3 LO corrections, namely the leading logarithmic O(s3 ln2 (1/s )) corrections to the
wave functions at the origin n (0) of the heavy quarkantiquark bound states which are not
generated by the renormalization group (RG). As is well known, n (0) are key parameters
in the analysis of the creation and annihilation of heavy quarkonia. The origin of these
logarithmic corrections is the presence of several scales in the threshold problem. In fact,
ln(1/s ) appears as a logarithm of a ratio of scales. These corrections are related to the
anomalous dimensions of the operators in the effective Hamiltonian. They can be found by
analyzing the divergences of the effective theory or by direct inspection of the regions of
the logarithmic integration. We shall verify that both methods lead to the same result. As a
by-product of our analysis, we shall also reproduce the O(s3 ln(1/s )) corrections to En
recently obtained in Ref. [31].
In N3 LO, there are in general also logarithmic corrections of the form s3 lnm (/s mq )
(m = 1, 2, 3), where s mq represents the soft or potential scales (see Section 2). These
corrections may be directly extracted from the NNLO result via the RG equation, and they
may be resummed by an appropriate choice of the normalization point, s mq . We note
in passing that, in the MS scheme, the optimal choice in NNLO is few units s mq
[21,26].
This paper is organized as follows. In Section 2, we recall the potential-NRQCD
(pNRQCD) formalism, from which En and n (0) can be extracted. In Section 3, we
evaluate the non-RG O(s3 ln2 (1/s )) and O(s3 ln(1/s )) corrections to n (0) and En ,
respectively, using the effective-theory approach. In Section 4, we repeat this calculation
in the conventional approach, by inspecting the logarithmically divergent phase-space
integrals. In Section 5, we present a numerical analysis and discuss phenomenological
implications of our results. Section 6 contains our conclusions.

2. Vacuum-polarization function near threshold in NRQCD


We investigate the near-threshold behavior of the vacuum-polarization function (q 2 )
q,
of a heavy-quark vector current j = q
Z

(1)
q q g q 2 (q 2 ) = i d4 x eiqx h0|Tj (x)j (0)|0i.
Its imaginary part is related to the normalized cross section of q q production in e+ e
annihilation at energy s = q 2 ,
R(s) =

(e+ e q q)
,
+

+
(e e )

(2)

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208

199

by
R(s) = 12Q2q Im (s + i),

(3)

where Qq is the fractional charge of quark q.


Near threshold,
q the heavy quarks are nonrelativistic, so that one may consider the quark
velocity = 1 4m2q /s as a small parameter. An expansion in may be performed
directly in the Lagrangian of QCD by using the framework of effective field theory. In
the threshold problem, there are four different scales [12]: (i) the hard scale (energy and
momentum scale like mq ); (ii) the soft scale (energy and momentum scale like mq );
(iii) the potential scale (energy scales like 2 mq , while momentum scales like mq ); and
(iv) the ultrasoft scale (energy and momentum scale like 2 mq ). The ultrasoft scale is
only relevant for gluons. By integrating out the hard scale of QCD, one arrives at the
effective theory of NRQCD [13]. If one also integrates out the soft scale and the potential
gluons, one obtains the effective theory of pNRQCD, which contains potential quarks and
ultrasoft gluons as active particles [10]. The dynamics of the quarks is governed by the
effective, nonrelativistic Schrdinger equation and by their interaction with the ultrasoft
gluons. To get a regular perturbative expansion within pNRQCD, this interaction should
be expanded in multipoles. The corrections from harder scales are contained in the Wilson
coefficients, leading to an expansion in s , as well as in the higher-dimensional operators
of the nonrelativistic Hamiltonian, corresponding to an expansion in 1/mq or .
The nonrelativistic expansion in s and provides us with the following representation
of the heavy-quark vacuum-polarization function near threshold:
Nc
Ch (s )G(0, 0, E) + ,
(4)
(E) =
2m2q

where E = s 2mq is the q q energy counted from the threshold, Ch (s ) is the square
of the hard matching coefficient of the nonrelativistic vector current, and the ellipsis stands
for the higher-order terms in . G(x, y, E) is the nonrelativistic Green function, which
sums up the (s /)n terms singular near the threshold. It is determined by the Schrdinger
equation which describes the propagation of the nonrelativistic quarkantiquark pair in
pNRQCD,
(H E)G(x, y, E) = (3) (x y),

(5)

where H is the nonrelativistic Hamiltonian defined by


H=

x2
+ V (x) + ,
mq

V (x) = VC (x) + .

(6)

Here, VC (x) = CF s /x is the Coulomb potential, CF = 4/3 is the eigenvalue of the


quadratic Casimir operator of the fundamental representation of the colour group, x = |x|,
and the ellipses stand for the higher-order terms in s and 1/mq . The Green function has
the spectral representation
Z 3

X
n (x)n (y)
d k k (x)k (y)
+
,
(7)
G(x, y, E) =
En E
(2)3 k 2 /mq E
n=1

200

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208

where m and k are the wave functions of the q q bound and continuum states,
respectively.
Below the threshold, the (perturbative) vacuum-polarization function of a stable heavy
quark is essentially determined by the bound-state parameters. For the leading-order
Coulomb (C) Green function, the energy levels and wave functions at the origin read
EnC =

2s
,
mq n2

3
C 2
(0) = s ,
n
n3

(8)

where s = s CF mq /2. We are interested in the corrections to |nC (0)|2 . Note that, for the
study of bound-state parameters, we have s , so that we are only dealing with one
expansion parameter.

3. Non-RG leading logarithmic corrections from the effective-theory approach


The NNLO non-RG leading logarithmic corrections to the wave functions at the origin
are generated by the following operators in the effective nonrelativistic Hamiltonian:
 


4 2 CF s
CF CA s2 CF s 2 1
x4
+
1
+
S
+
,
(x)

,
(9)

10 H =
3
2mq x 2
2m2q x x
m2q
4m3q
where CA = 3 is the eigenvalue of the quadratic Casimir operator of the adjoint
representation of the colour group, S represents the spin of the quarkantiquark system,
and {, } denotes the anticommutator. The first term of Eq. (9) is the non-Abelian potential
[3234], and the rest is the standard Breit potential and the kinetic-energy correction.
Note that the representation (9) of the nonrelativistic Hamiltonian is not unique and can
be related to other representations found in literature by the use of the equations of motion.
However, the corresponding corrections to the Green function [18,19,22] are independent
of the specific representation. In the vicinity of the nth bound-state pole, the resulting
correction to the Green function reads [22]




|nC (0)|2 2s
4

4 S(S + 1) CF + 2CA
1G(0, 0, E) EE C = C
n
En E m2q
3
GC (0, 0, E) + ,

(10)

where GC (x, y, E) is the Coulomb Green function. The spin-independent term proportional to CF in Eq. (10) comes about as (4 1 + 1)CF , where the contributions arise from
the anticommutator, -function, and 1/m3q terms of Eq. (9). Writing





n (0) 2 = C (0) 2 1 + 1 2 (0) ,
n

we have
1n2 (0) =

2s
m2q




4
4 S(S + 1) CF + 2CA GC (0, 0, En ) + .
3

(11)

(12)

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208

201

These corrections are singular, since the Coulomb Green function at the origin is ultraviolet
(UV) divergent. In dimensional regularization, with d = 4 2 space-time dimensions, it
takes the form [26]
 


mq s 1

1 2 mq s
+ =
+ ln
+ ,
(13)
GC (0, 0, k) =
2 k
2
2
2
k
where k 2 = mq E and the ellipsis stands for the nonlogarithmic contribution. The pole
term in Eq. (13) is canceled by the O(s2 ) infrared (IR) pole of the hard matching
coefficient Ch (s ) [16,17]. Thus, the scale in the logarithm is to be identified with mq ,
and the sought correction reads [19,21]



2
1
(14)
10 n2 (0) = CF s2 2 S(S + 1) CF + CA ln .
3
s
The residual operators in the NNLO effective nonrelativistic Hamiltonian which are not
contained in Eq. (9) correspond to the purely perturbative corrections to the static Coulomb
potential. The corresponding corrections to the wave functions at the origin [19,21,26]
contain RG logarithms of the form s2 lnm (/(s mq )) (m = 1, 2), which vanish for =
s mq . This also holds in N3 LO for the RG logarithms of the form s3 lnm (/(s mq )) (m =
1, 2, 3) because the ultrasoft effects enter the stage only in N3 LO, so that the corresponding
running of the strong coupling constant at the ultrasoft scale only becomes relevant in
N4 LO. An important point here is that, starting from NNLO, the hard matching coefficient
Ch (s ) receives a nonvanishing anomalous dimension. Therefore, starting from N3 LO,
not only the running of s should be taken into account, but also the effective-theory RG
should be used for the evolution of the hard matching coefficient from = mq down to
= s mq [23].
At N3 LO, the non-RG leading logarithmic corrections to the wave functions at the origin
are produced by the one-loop renormalization of the operators in Eq. (9). In dimensional
regularization, the pole part of the correction is
 



1 CF s
2
4
CA s2 2 CA s 2 1
00
CF + CA
+

x ,
1 H=
2
3
3
mq x 2 3 m2q
x


8
16
s
CF CA
(x)

3
3
m2q


 

17 7 2
s
2
CF +
S CA
(x) ,
(15)
+
3
3
3
m2q
where the first three terms contained within the parentheses represent the IR divergence,
while the fourth one embodies the UV divergence of the potential. The IR poles are
canceled by the ultrasoft contribution, with the characteristic scale s2 mq , and may be
read off from Refs. [30,31], while the UV poles are canceled by the IR poles of the hard
coefficients and may be extracted from Refs. [5,29]. Evaluating the corrections to the wave
functions at the origin due to Eq. (15) in the same way as Eq. (12) was obtained, we find
the N3 LO non-RG leading logarithmic corrections to the wave functions at the origin to be

202

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208

100 n2 (0) =





7
CF s3 3 2
41
2
1
CF +

S(S + 1) CF CA + CA2 ln2 .

2
12 12
3
s

(16)

In the derivation of this result, the factor (/k)2 in Eq. (13) needed to be expanded up
to O( 2 ). The contributions to Eq. (16) related to the IR and UV poles of Eq. (15) are of
opposite signs. This may be understood by observing that the IR poles introduce a factor
ln(E0C /s ) ln s , while the UV poles contribute a factor ln(mq /s ) ln(1/s ). The
Abelian CF3 term in Eq. (16) agrees with the QED result of Ref. [35]. In contrast to the
QED case, the leading logarithmic QCD corrections are spin dependent.
In the remainder of this section, we revisit the leading logarithmic corrections to the
bound-state energy levels, which may be obtained in a way similar to the case of the wave
functions at the origin. These corrections start from N3 LO, since there are no relevant
singularities in NNLO. In addition to Eq. (15), we now have to take into account the IRsingular contribution to the Coulomb potential [36,37],

1 CF CA3 s4
,
2 12x

(17)

which is canceled by the ultrasoft contribution [30]. Obviously, this term gives no
contributions to the wave functions. Writing
En = EnC + 1En ,

(18)

we find




7
2
41
4
1 3
s3 3 3
2
2
C +

S(S + 1) 2 CF CA +
CF CA + CA
1En = En
n F
6n 6n
3n
6
3n
1
(19)
ln ,
s
in agreement with the result for l = 0 of Ref. [31].

4. Non-RG leading logarithmic corrections from the traditional approach


An alternative method of finding the leading logarithmic corrections is to directly
inspect the regions of logarithmic integration [35,3840]. Let us first consider the
NNLO corrections to the wave functions. Substituting the continuum part of the spectral
representation (7) into Eq. (12), we obtain
1

n2 (0) =

2s
m2q



 Z 3
|kC (0)|2
d k
4
.
4 S(S + 1) CF + 2CA
3
(2)3 k 2 /mq En

(20)

The integral over k logarithmically diverges at large momentum and should be cut
at scale mq , where the nonrelativistic approximation becomes inapplicable. At low
momentum, the logarithmic integration over k is effectively cut at the Coulomb scale

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208

203

s mq . Inserting in Eq. (20) the well-known expression for the Coulomb wave function
at the origin,
C 2 2s
1
s
(0) =
=1+
+ ,
(21)
k
k 1 exp (2s /k)
k
where only the second term is relevant for our purposes, we find, with logarithmic accuracy,
1

n2 (0) = CF s2



 Zmq
dk
2
+ .
2 S(S + 1) CF + CA
3
k

(22)

s mq

Performing in Eq. (22) the integration over k, we recover Eq. (14).


The N3 LO leading (double) logarithmic corrections to the wave functions at the origin
are of the form
1

00

n2 (0) = CF

s3



8 2
4
C + 4CA CF + CA2
3 F
3

 Zmq

dk
k

s mq




1 2
17 7
CF +
S(S + 1) CF CA
+
3
6
6


Zmq

Zk
E

dk
k

s mq

dk 0
k0
Zmq


dk 0
.
k0

(23)

Here k is the momentum of the potential heavy quark, which can be as small as s mq , while
k 0 is the momentum of the virtual gluon, which can even be ultrasoft, of order s2 mq . The
integrals over k have the same origin as those in Eq. (22). The integrals over k 0 represent the
logarithmic corrections to the potential due to the virtual-gluon exchanges [5,29,30]. In the
first integral on the right-hand side of Eq. (23), the quark momentum k plays the role of an
UV cutoff, and the quark energy E = k 2 /mq acts as an IR cutoff, so that this contribution
corresponds to the IR poles of Eq. (15). In the second integral, the momentum k acts as
an IR cutoff, and this contribution corresponds to the UV poles of Eq. (15). Integrating
Eq. (23) over k 0 and k, we arrive at Eq. (16). A similar analysis for QED bound states may
be found in Ref. [35].
The N3 LO leading (single) logarithmic corrections to the energy levels may be obtained
by the method introduced in Refs. [3840], where the regions of the virtual-photon
momentum which lead to logarithmic contributions have been studied in the QED case.
In this way, we obtain
3
1En = En s





 Zs mq 0
2
31
4
1 3
8 3
dk
2
2
C +

CF CA + CA
CF CA +
3n F
6n 3n2
3n
6
k0
s2 mq




7
2
1 3
17
2
C +

S(S + 1) 2 CF CA
+
3n F
6n 6n
3n

Zmq


dk 0
,
k0

(24)

s mq

where again the first (second) integral corresponds to the IR (UV) poles of Eq. (15). After
integration, we recover Eq. (19).

204

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208

5. Phenomenological applications
Our results affect two processes of primary interest, namely the threshold production
of top and bottom quarkantiquark pairs. The relatively large width t of the top quark
serves as an efficient IR cutoff for long-distance effects. Because the relevant scale

mt t is much larger than the asymptotic scale parameter QCD , but comparable to the
Coulomb scale, the cross section in the threshold region may be described by the NRQCD
perturbation expansion if singular Coulomb effects are properly taken into account [41].
In order to analyze the significance of the N3 LO leading logarithmic corrections to the
cross section, we start from the NNLO calculation of Ref. [26] and add the contributions
from Eqs. (16) and (19). In Fig. 1, the normalized cross section R thus obtained is
compared with the pure NNLO result. The input parameters are taken to be s (MZ ) =
0.118, mt = 175 GeV, and t = 1.43 GeV. The soft renormalization scale is determined
from the condition s = 2s (s )mt , and hard renormalization scale is chosen to be
h = mt . The effect of the N3 LO leading logarithms is twofold. The normalization
of the cross section is reduced by about 7% around the 1S peak and below, and the
energy gap between the 1S peak and the nominal threshold is decreased by roughly
10%.
In the case of bottom quarkantiquark production, the nonperturbative effects are much
more significant, and one is led to use the sum rule approach [4244] to get them under
control. Specifically, appealing quark-hadron duality, one matches the theoretical results
for the moments of the spectral density,

Fig. 1. Normalized cross section R(E) of e+ e t t in NNLO (dotted line) and with the leading
logarithmic N3 LO corrections included (solid line), as a function of the centre-of-mass energy E
counted from the nominal threshold at 2mt .

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208


n dn
12 2

(s)
4m2q
n
s=0
n!
ds
Z
n
R(s)
= 4m2q
ds n+1 ,
s

205

Mn =

(25)

with their experimental counterparts evaluated from the expressions in the second line
of Eq. (25). For large n, the moments are saturated by the near-threshold region. Then,
the main contribution to the experimental moments comes from the resonances, which
are measured with high precision. On the other hand, for n of O(1/s2 ), the Coulomb
effects should be properly taken into account on the theoretical side. In order to analyze
the N3 LO leading logarithmic corrections to the sum rules, we upgrade the NNLO
result of Ref. [21] by including Eqs. (16) and (19). We fix the strong coupling constant
by s (MZ ) = 0.118 and focus on the determination of the bottom-quark mass. At present,
this appears to be the most interesting application of Eq. (25). We find that the inclusion
of the N3 LO leading logarithms in the sum rules leads to a reduction of the extracted
mass value by approximately 30 MeV for moderate values of n, 5 < n < 15, and if
the soft renormalization point s is chosen to be s = 4s (s )mb . This result does not
depend on whether the energy denominators of the Green function are expanded around
the Coulomb values or not (see Ref. [21] for details) and on which mass parameter, pole or
MS mass, is considered. On the other hand, the result essentially depends on s because
the s dependence of s is compensated only by higher-order terms. For example, for
s = 2s (s )mb , the correction to the mass parameter reaches 70 MeV. However, the
perturbative result can hardly be trusted at such a low renormalization point [21,26].
For completeness, we also present the numerical corrections to the parameters of the
1S resonance. For mb = 4.8 GeV and s = 4s (s )mb , the wave-function correction is
19%, and the correction to the binding energy is 25 MeV.

6. Discussion and conclusions


We studied a special class of NNLO and N3 LO corrections to the key parameters of
heavy quarkantiquark bound states, namely those which are enhanced by a maximum
power of ln(1/s ) and are not generated by the RG. By contrast, the RG logarithms are
well known and may be resummed by an appropriate scale choice. Such non-RG leading
logarithmic corrections first arise for the wave functions at the origin in NNLO [19,21]
and for the energy levels in N3 LO [31]. Specifically, they are of the forms s2 ln(1/s )
and s3 ln(1/s ), respectively. We confirmed these results and completed the knowledge
of non-RG leading logarithmic corrections in N3 LO by computing the O(s3 ln2 (1/s ))
corrections to the wave functions at the origin.
We applied our result to top and bottom quarkantiquark production at threshold. In
the case of top, the resulting correction to the production cross section near the 1S peak
reaches 10%. In the case of bottom, the mass extracted from the sum rules is shifted by
approximately 30 MeV. The latter value is comparable to the uncertainty of 60 MeV,

206

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208

which is usually assigned to this kind of bottom-quark mass determination on the basis
of the renormalization scale dependence of the strong coupling constant in the NNLO
result. In fact, the non-RG leading logarithmic contributions are about two times smaller
than the contribution from the N3 LO RG logarithms, which may be estimated from the
renormalization scale dependence of the NNLO result [21,26]. Thus, the resummation
of the RG logarithms [25] seems to be very justified. At the same time, the scale of the
corrections is close to the estimate given in Ref. [30] on the basis of the analysis of the
ultrasoft contributions.
Although, in contrast to QED, ln(1/s ) is not a big number, especially for the case of
bottom, the leading logarithmic terms can be considered as typical representatives of the
N3 LO corrections. For comparison, at NNLO, the leading logarithmic term accounts for
approximately one half (third) of the total correction to the n = 0 wave function at the
origin in the case of top (bottom). Obviously, the N3 LO corrections are comparable to the
NNLO ones and reach 10% in magnitude, even in the case of top, where s 1/10. This
tells us that the NRQCD threshold expansion is not a fast convergent series for the physical
value of the strong coupling constant.
A final comment refers to the resummation of the non-RG leading logarithmic
corrections to the wave functions at the origin. A part of the non-RG leading logarithmic
corrections to the heavy-quark threshold cross section was resummed in Ref. [23] by
using the RG equation of the effective theory for the evolution of the hard matching
coefficient Ch (s ) from scale mq down to scale mq . This evolution equation is obtained
by studying the dependence of Ch (s ) on the scale , which cancels the dependence
of Eqs. (12) and (13). This effectively sums up the higher-order NRQCD corrections due
to the tree-level operators of Eq. (9). The terms resummed in this way are of the form
s (s ln(1/))2n1 , with n = 1, 2, . . . , i.e., they include only even powers of s . For the
bound-state parameters, we have s , and Eq. (16) gives the first term of this series.
In order to resum all corrections of the form s (s ln(1/s ))n , it is necessary to add
the terms with odd powers of s , of the form s (s ln(1/s ))2n , which are generated by
Eq. (15). For this end, one has to take into account not only the evolution of Ch (s ),
but also the evolution of the potential (9) from the hard scale down to the ultrasoft
scale. Numerically, however, the effect of the resummation may not be essential for
phenomenological applications.

Acknowledgements
This work was supported by the Bundesministerium fr Bildung und Forschung under
Contract No. 05 HT9GUA 3, and by the European Commission through the Research
Training Network Quantum Chromodynamics and the Deep Structure of Elementary
Particles under Contract No. ERBFMRXCT980194. The work of A.A.P. was supported
in part by the Volkswagen Foundation under Contract No. I/73611, and by the Russian
Academy of Sciences through Grant No. 37.

B.A. Kniehl, A.A. Penin / Nuclear Physics B 577 (2000) 197208

207

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Nuclear Physics B 577 (2000) 209220


www.elsevier.nl/locate/npe

Complete renormalization group improvement


avoiding factorization and renormalization scale
dependence in QCD predictions
C.J. Maxwell 1 , A. Mirjalili 2
Centre for Particle Theory, University of Durham South Road, Durham, DH1 3LE, England, UK
Received 23 February 2000; accepted 16 March 2000

Abstract
For moments of leptoproduction structure functions we show that all dependence on the
renormalization and factorization scales disappears provided that all the ultraviolet logarithms
involving the physical energy scale Q are completely resummed. The approach is closely related
to Grunbergs method of effective charges. A direct and simple method for extracting MS from
experimental data is advocated. 2000 Elsevier Science B.V. All rights reserved.

1. Introduction
The problem of renormalization scheme dependence in QCD perturbation theory
remains on obstacle to making precise tests of the theory. In a recent paper [1] one of
us pointed out that the renormalization scale dependence of dimensionless physical QCD
observables, depending on a single energy scale Q, can be avoided provided that all
ultraviolet logarithms which build the physical energy dependence on Q are resummed.
This was termed complete Renormalization Group (RG)-improvement in Ref. [1]. It
was stressed that standard RG-improvement, as customarily applied with a Q-dependent
scale = xQ, omits an infinite subset of these logarithms. One should rather keep
independent of Q, and then carefully resum to all-orders the RG-predictable ultraviolet
logarithms. In this way all -dependence cancels between the renormalized coupling and
the logarithms of contained in the coefficients, and the correct physical Q-dependence
is built. At next-to-leading order (NLO) the result is identical to the Effective Charge
approach of Grunberg [2,3]. We wish to extend this argument to processes involving
factorization of operator matrix elements and coefficient functions, where a factorization
1 c.j.maxwell@durham.ac.uk
2 abolfazl.mirjalili@durham.ac.uk

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 8 4 - X

210

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

scale M arises in addition to the renormalization scale . We shall use the prototypical
factorization problem of moments of leptoproduction structure functions as a specific
example. We shall identify the logarithms of , M, and Q which occur, and will show
explicitly that on resumming all the ultraviolet logarithms the and M dependence
disappears. We shall organize the paper so that we review the treatment of Ref. [1]
whilst showing how it generalizes for the moment problem. We begin in Section 2
by giving some basic definitions for the moments of structure functions. Section 3
considers the dependence of the perturbative coefficients on the parameters which label
the renormalization procedure in both cases. Section 4 deals with the complete RGimprovement of the structure function moments and identifies and resums the physical
ultraviolet logarithms. Finally, in Section 5 we discuss a more straightforward way of
motivating this approach, and consider how to directly extract MS from data. We also
give our conclusions in Section 5.

2. Structure function moments


In the prototypical factorization problem of deep inelastic leptoproduction the nth
moment of a non-singlet structure function F (x),
Z1
Mn (Q) =

x n2 F (x) dx,

(1)

can be factorized in the form



Mn (Q) = On (M) Cn Q, a(), , M .

(2)

Here M is an arbitrary factorization scale and a() is the RG-improved coupling s ()/
defined at a renormalization scale . The operator matrix element hOn (M)i has an Mdependence given by its anomalous dimension,
M hOi
= O (a) = da d1 a 2 d2 a 3 d3 a 4 + .
(3)
hOi M
For simplicity we shall from now on suppress the n-dependence of terms in equations,
as we have done in Eq. (3). For a given moment d is independent of the factorization
convention, whereas the higher di (i > 1) depend on it. In Eq. (3) the coupling a is
governed by the -function equation

a
= (a) = ba 2 1 + ca + c2 a 2 + c3 a 3 + .
(4)
M
M
Here b = (33 2Nf )/6, and c = (153 19Nf )/12b, are the first two coefficients of
the beta-function for SU(3) QCD with Nf active flavours of quark. They are universal,
whereas the subsequent coefficients c2 , c3 , . . . are scheme-dependent. Eq. (3) can be
integrated to [4,5]
#
"Za
Z (1)


(x)
(x)
dx
dx ,
(5)
O(M) = A exp
(x)
(2) (x)
0

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

211

where (1) and (2) denote these functions truncated at one and two terms, respectively.
The factor A is scheme-independent [5] and can be fitted to experimental data. The second
integral in Eq. (5) is an infinite constant of integration. In Eq. (2) C(Q, a(), , M) is the
coefficient function and has the perturbation series
C(Q, a,
, M) = 1 + r1 a + r2 a 2 + r3 a 3 + .

(6)

We shall use a to stand for a() and a for a(M). After combining the integrals in Eq. (5)
one obtains
d/b



ca
exp I(a) 1 + r1 a + r2 a 2 + r3 a 3 + ,
(7)
M=A
1 + ca
where I(a) is the finite integral
Za
I(a) =

dx
0

d1 + (d1 c + d2 dc2 )x + (d3 + cd2 c3 d)x 2 +


,
b(1 + cx)(1 + cx + c2 x 2 + c3 x 3 + )

(8)

which can be readily evaluated numerically. The coupling a( ) itself, where b ln(/),
is obtained as the solution of the transcendental equation [6]
ca
1
+ c ln
=
a
1 + ca
where

B(x) x 2 (1 + cx

Za
0



1
1
+ 2
,
dx
B(x) x (1 + cx)

(9)

+ c2 x 2 + c3 x 3 + ).

3. RS and FS dependence of the coefficients


We first wish to parametrize the dependence of the rn in the coefficient function on the
renormalization scheme (RS) and factorization scheme (FS). Recall first [6] that for the
single scale case of a dimensionless observable R(Q) with perturbation series
R(Q) = a + r1 a 2 + r2 a 3 + + rn a n+1 + ,

(10)

the RS can be labeled by the non-universal coefficients of the beta-function c2 , c3 , . . . , and


by , which can be traded as a parameter for r1 since [2,3,6,7]
r1 = 0 (Q) b ln(Q/R ),

(11)

is an RS-invariant. Using the self-consistency of perturbation theory that is that the


difference between a Nn LO calculation (i.e., up to and including rn a n+1 ) performed with
two different RSs is O(a n+2 ), one can derive expressions for the partial derivatives of the
perturbative coefficients with respect to the scheme parameters. For r2 for instance one
has [6]
r2
= 2r1 + c,
r1
on integration one finds

r2
= 1,
c2

r2
= 0,
c3

...,

(12)

212

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

r2 (r1 , c2 ) = r12 + cr1 + X2 c2 ,


5
1
r3 (r1 , c2 , c3 ) = r13 + cr12 + (3X2 2c2 )r1 + X3 c3 ,
2
2
..
.

(13)

In general the structure is


rn (r1 , c2 , . . . , cn ) = rn (r1 , c2 , . . . , cn1 ) + Xn cn /(n 1),

(14)

where rn is RG-predictable from a complete Nn1 LO calculation (i.e., r2 , r3 , . . . , rn1 , and


c2 , c3 , . . . , cn1 have been computed in some RS), and the Xn are Q-independent and RSinvariant constants of integration which are unknown unless a complete Nn LO calculation
has been performed.
As we shall see the generalization to the moment problem is a dependence rn (, M, c2 ,
. . . , cn , d1 , d2 , . . . , dn ) where the ci label the RS and the di the FS. As before M, can be
traded, in this case for r1 (M) and r1 r1 (M = ). There will be analogous factorization
and renormalization scheme (FRS) invariants, Xn , which represent the RG-unpredictable
parts of rn . Expressions for the dependence of the coefficients on FRS parameters have
been derived before in Refs. [4,5,8], but there were some errors in Ref. [4], in particular
the dependence of r2 on c2 was not recognized [5]. Partially differentiating Eq. (7) with
respect to , M, c2 , c3 , d1 , d2 , d3 , and demanding for consistency that it be O(a 4 ), so that
the coefficients of a, a 2 and a 3 vanish, one obtains analogous to Eqs. (12),
r2
r3
r1
= 0,

= r1 b,
= 2r2 b + r1 bc,

r2
r1
= d,
M
= d1 + dr1 dL,
M
M
M
r3
= d2 + d1 r1 + dr2 dr1 L 2d1 L dL2 ,
M
M
r2
L r1
1
c
r1
,
= ,
=
d1
b
d1 2b b
b
c2
(c r1 )
r2
c2
L2
cr1
r3

+
L +

,
=
d1
2b
3b
b
b
3b
b
r3
L
r1
r2
1
c
r1
,
= 0,
= ,
=
d2
d2
2b
d2 3b
b
2b
r1
r2
r3
1
= 0,
= 0,
= ,
d3
d3
d3
3b
r3
dL
dr1
r2
3d
4d1
cd
r1
,
+3
+3
r1 5 ,
= 0,
=
=
c2
c2
2b
c2
3b
b
2b
3b
r1
r2
r3
5d
.
(15)
= 0,
= 0,
=
c3
c3
c3 6b
Here we have defined for convenience L b ln(M/). Consistently integrating the partial
derivatives of r1 yields
d
d1
X1 (Q),
(16)
r1 = M
b
b

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

213

and X1 (Q) is an FRS-invariant, analogous to 0 (Q) for the single


where M b ln(M/)
scale problem defined in Eq. (11). Exactly analogous to R , for the moment problem one
can define an FRS-invariant M so that


d1
Q
d
M
r1 = X1 (Q) d ln
.
(17)
b
b
M
Consistently integrating the remaining partial derivatives and using Eq. (16) to recast the
M and dependence in terms of r1 and r1 , one obtains the explicit dependence of r2 and r3
on the FRS parameters r1 , r1 , d1 , d2 , d3 , c2 , c3 ,


b
1
b
cd1 d2 dc2

r12 + r1 r1 +

+ X2 ,
r2 =
2 2d
d
2b
2b
2b


 2
 2


b
b
3b 1 r13
b 2
bc 2bd1
+
+

r
+

+
r

+
r1 r1
r3 =
1
d
d 2 2d 2 3
d2 d 1
d2




d12
d2 d2
bc bd1 d1 2
dc2 cd1
r +
+
+ X2 +
+
c2 r1
+ 2 +
2d
d 1
2b
2b
2db d
2b
d

 2

d
d2 cd1 2bX2
b2
d1 c2 2d1X2
+
+
r1 + 2 r1 r12 +
+
+ 12
d
d
d
3b
d
d
d

3
2
cd
d
d3
dc3 2d1 c2 d2 c
dcc2
+ 1 +

+
+ X3
+ 12 +
3bd
3b
2db 3d
6b
3b
3b
..
.
(18)
analogous to Eqs. (13) in the single scale case. Notice that we could equally use r1 and L
as parameters instead of r1 and r1 , since L = (b/d)(r1 r1 ). As in the single scale case
there are constants of integration Xn representing the RG-unpredictable part of rn . They
are Q-independent and FRS-invariant.
In the single scale case parametrizing the RS-dependence using r1 , c2 , c3 , . . . means that
given a complete Nn LO calculation X2 , X3 , . . . , Xn will be known. Using Eqs. (13) to
sum to all-orders the RG-predictable terms, i.e., those not involving Xn+1 , Xn+2 , . . . , with
coupling a(r1 , c2 , c3 , . . .) is equivalent to Nn LO perturbation theory in the scheme with
r1 = c2 = c3 = = 0, and yields the sum
R(n) = a0 + X2 a0 2 + X3 a0 3 + + Xn a0 n ,

(19)

where a0 a(0, 0, 0, . . .) is the coupling in this scheme. From Eqs. (9) and (11) it satisfies




ca0
Q
1
+ c ln
= b ln
.
(20)
a0
1 + ca0
R
In fact the solution of this transcendental equation can be written in closed form in terms
of the Lambert W -function [9,10], defined implicitly by W (z) exp(W (z)) = z,


1 Q b/c
1
,
z(Q)
.
(21)
a0 =
c[1 + W (z(Q))]
e R
A similar expansion to Eq. (19), but motivated differently, has been suggested in Ref. [11].

214

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

In the moment problem by an exactly similar argument, with the chosen parametrization
of FRS, given a complete Nn LO calculation (i.e., a calculation of r1 , r2 , . . . , rn and the
d1 , d2 , . . . , dn and c2 , c3 , . . . , cn in some FRS) the invariants X2 , X3 , . . . , Xn will be
known. Using Eqs. (18) to sum to all-orders the RG-predictable terms not involving
Xn+1 , Xn+2 , . . . , will be equivalent to working with an FRS in which all the FRS
parameters are set to zero. r1 = 0 means that = M. Setting r1 = 0, d1 = 0 in Eq. (17)
yields M = b ln(Q/M ), so that a = a = a0 , given by Eq. (21) with R replaced
by M . Further, with ci = di = 0 the integral I(a) in Eq. (8) vanishes, so that finally
the sum of all RG-predictable terms for the moment problem at Nn LO will be
d/b


ca0
1 + X2 a02 + X3 a03 + + Xn a0n ,
(22)
M=A
1 + ca0
with an extremely similar structure to the single scale case in Eq. (19). Substituting for a0
in terms of the Lambert W -function using Eq. (21) we then obtain


b/d
1 + X2 a02 + ,
M = A W z(Q)


1 Q b/c
.
z(Q)
e M

(23)

So that moments of structure functions have a Q-dependence naturally involving a power


of the Lambert W -function.
As stressed in Ref. [1] the result of resumming all RG-predictable terms depends
on the chosen parametrization of RS. By simply translating the parameters to a new
set r1 = r1 r 1 , c2 = c2 c2 , . . . , etc., where the barred quantities are constants, one
finds corresponding new constants of integration X n . The result of resumming all RGpredictable terms with this new parametrization then corresponds to standard fixed-order
perturbation theory in the RS with r1 = r 1 , c2 = c2 , . . . , or equivalently with r1 =
c2 = c3 = = 0. The key point is that r1 has a special status since it contains the
ultraviolet (UV) logarithms which build the physical Q-dependence of R(Q). Standard
RG-improvement corresponds to shifting the parameter r1 , in which case the resulting
constants of integration X n contain physical UV logarithms which are not all resummed.
Thus r1 should be used as the parameter. An exactly similar statement holds for r1 and r1
in the moment problem. We shall identify the UV logarithms and show how their complete
resummation builds the correct physical Q-dependence in the next section.
We shall refer to the expansions in Eqs. (19) and (22) as Complete RG-improved
(CORGI) results. Whilst the parameters implicitly containing the UV logarithms do have
a special status, the remaining dimensionless parameters ci and di can be reparametrized
as one pleases. As an example, in the Effective Charge approach of Grunberg [2,3] one
chooses c2 , c3 , . . . , cn so that X 2 , X 3 , . . . , X n are all zero at Nn LO, corresponding to r1 =
r2 = = rn = 0, and this is a priori equally reasonable. In the moment problem one can
correspondingly choose the ci and d i so that at Nn LO the X i all vanish and r1 = r2 = =
rn = 0. If one further demands that the integral I(a) in Eq. (8) vanishes order-by-order in
a a unique FRS is selected in which moments have the form

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

b
cR
M=A
b
1 + cR

215

d/b
.

(24)

b is an effective charge which has a perturbation series of the form,


Where R
b = a + r1 a 2 + r2 a 3 + + rn a n+1 + .
R

(25)

This is similar to Grunbergs proposal [3] to associate an effective charge with M so that
b d/b . The ri are built from the ci , di , M and , and are RS-dependent, but
M = A(cR)
b can be RG-improved as in the single scale case. We have,
FS-independent. Effectively R
for instance,

 b
d1
(26)
= X1 (Q),
r1 = b ln / b ln M/ r1 +
d
d
b as a single
where we have used Eq. (17). Comparing with Eq. (11) we see that treating R
scale problem we have 0 (Q) = X1 (Q). This further implies that R
b = M and so the
b will be of the
corresponding CORGI couplings are identical. The CORGI expansion for R
form
b = a0 + X
b2 a02 + X
b3 a 3 + .
R
0

(27)

Inserting this result in Eq. (24) and reexpanding in a0 will reproduce the CORGI expansion
in Eq. (22).

4. Complete RG-improvement
In the single scale case using Eq. (11) one can write


Q

.
r1 = b ln ln
R

(28)

The first -dependent logarithm depends on the RS, whereas the second Q-dependent UV
logarithm will generate the physical Q-dependence and is RS-invariant. If one makes the
simplification that c = 0 and sets c2 = c3 = = 0, then the coupling is given by
a() =

b ln(/)

(29)

The sum to all-orders of the RG-predictable terms from Eqs. (13), given a NLO calculation
of r1 , simplifies to a geometric progression,
R = a + r1 a + r1 2 a 3 + + r1 n a n+1 + .

(30)

The idea of complete RG-improvement is that dimensionful renormalization scales, in this


case , should be held strictly independent of the physical energy scale Q on which
R(Q) depends. In this way the Q-dependence is built entirely by the physical UV
logarithms b ln(Q/R ) contained in r1 , and the convention-dependent logarithms of
cancel between a() and r1 (), when the all-orders sum in Eq. (30) is evaluated. The
conventional fixed-order NLO truncation R = a() + r1 ()a()2 , only makes sense if

216

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

= xQ, but then the resulting Q-dependence involves the arbitrary parameter x. In
contrast using Eqs. (28), (29) and summing the geometric progression in Eq. (30) gives,

1


Q
1

,
=
a()
R(Q) a() 1 b ln b ln

R
b ln(Q/R )

(31)

correctly reproducing the large-Q behaviour of R(Q),


R(Q)


1
+ O 1/[b ln(Q/R )]3 .
b ln(Q/R )

(32)

In the moment problem the analogous UV logarithm is b ln(Q/M ) introduced in


Eq. (17), and analogous to Eq. (28) we will have


Q
M
d1
(33)
ln
.
r1 = d ln

M
Given a NLO calculation of r1 we wish to see how the physical Q-dependence of M(Q)
arises on resumming to all-orders the UV logarithms contained in the RG-predictable terms
from Eqs. (18). If we make similar approximations, so that c = 0 and the di and ci are set
to zero, then
M = A ca(M)

d/b


1 + r1 a() + r2 a()2 + .

(34)

We retain the overall factor of cd/b . The task is then to show that on resumming the
and ln(/)

RG-predictable terms in the coefficient function to all-orders the ln(M/)


contained in r1 and r1 cancel with those in the couplings a(M) and a() to yield the
physical Q-dependence

M(Q) Ac

d/b

1
b ln(Q/M )

d/b h

1 + O 1/ ln(Q/M )

2 i

(35)

Again, the complete RG-improvement summing over all UV logarithms is forced on one
if and M are held independent of Q.
The algebraic structure of the resummation of RG-predictable terms for the moment
problem is considerably more complicated than the geometric progression of Eq. (30)
encountered in the single scale case. With the simplifications c = 0, ci = 0, di = 0 the
first two RG-predictable coefficients from Eqs. (18) are

b
1
b

r 2 + r1 r1 ,
2 2d 1 d

 2

 2
b
b
3b 1 r13
b 2
b2
+
+

+
r

+
r1 r12 .
r3 =
1
1
d 2 2d 2 3
d2 d
d2


r2 =

(36)
(37)

Suitably generalizing the partial derivatives in Eqs. (15) one can arrive at a general form
for the RG-predictable terms. It is useful to arrange them in columns,

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

r1

r2

r
3

r4

r
5

0
b
d r1 r1 a

1 2
b
d r1 r1 a
2 3
b
d r1 r1 a
3 4
b
d r1 r1 a
4 5
b
d r1 r1 a
..
.

0
 2
b r1

1 d 2 a 2

 r2
2 db r1 1 db 21 a 3
 r2
3 db r1 )2 1 db 21 a 4
3
 r2
4 db r1 1 db 21 a 5
..
.

0
0

b  r13 3
a
1 db 12
d 3 3



r
3 db r1 1 db 12 db 31 a 4
2

 r3
6 db r1 1 db 12 db 31 a 5
..
.

217

...

...

...

(38)

...

...

..
.

The idea will be to resum each column separately. Denoting the sum of the mth column by
Sm , one finds





2
3
4
b
b
b
b
2
3
4
r1 r1 a +
r1 r1 a +
r1 r1 a +
r1 r1 a 5 +
S1 = r1 a +
d
d
d
d


 
2 
3 
4

b
b
b
b
r1 a +
r1 a +
r1 a +
r1 a +
= r1 a 1 +
d
d
d
d

1
b
.
(39)
= r1 a 1 r1 a
d
Careful examination of the pattern of terms in Eq. (38) leads to the general result for Sm
for m > 1,




 m

S1
b 1
b 1
b
1
b
1

+ +

.
(40)
Sm = (1)2m1
d
d 2
d 3
d m1 m
Finally the resummed RG-predictable terms in the coefficient function will follow
from C = 1 + S1 + S2 + S3 + + Sn + . Introducing for convenience x S1 =
1
db r1 a)
, we find
r1 a(1
 2 



x
b
b 1 x3
b
1
+
1

C =1+x
d
2
d
d 2 3




b 1
b 1 x4
b
1

d
d 2
d 3 4
 2

 3
 


bx
d
bx
1 d d
1 d d
d bx
1
1
2
+
+
+
=1+
b d
2! b b
d
3! b b
b
d


b d/b
.
(41)
= 1+ x
d
Substituting for x yields
1 d/b 
 


1 db r1 a + db r1 a d/b
b
b
=
.
r1 a 1 r1 a
C = 1+
d
d
1 db r1 a
We can write the numerator in Eq. (42) as

(42)

218

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

 



r1 r1
b
b

= 1 + aL,

1 r1 a + r1 a = 1 + ab
d
d
d

(43)

where L = b ln(M/) = b(r1 r1 )/d. Since we are setting c = c2 = c3 = = 0 one has


substituting this into Eq. (42) gives
(1 + aL)
1 = a/a,
d/b
 d/b 

(1 db r1 a)

a
b
a
=
.
(44)
C = 1 r1 a
d
a
a
Since a = a() = 1/ we can rearrange Eq. (16) to obtain
Q
d 1
d ln
,
r1 =
b a
M
and substituting this result into Eq. (44) we find
d/b

1
a d/b .
C=
b ln(Q/M )

(45)

(46)

Combining this with the anomalous dimension part (ca)d/b we reproduce the physical Qdependence of M(Q) in Eq. (35).
5. Discussion and conclusions
An alternative and more straightforward way of understanding the CORGI proposal is
as follows. Given a dimensionless observable R(Q), dependent on the single dimensionful
scale Q, we clearly must have, on grounds of generalized dimensional analysis [12]
R(Q) = (/Q),

(47)

where is a dimensionful scale, connected with the universal dimensional transmutation


parameter of the theory, whose definition will depend on the way in which ultraviolet
divergences are removed, MS , for instance. We can try to invert Eq. (47) to obtain


= 1 R(Q) ,
(48)
Q
where 1 is the inverse function. This is indeed the basic motivation for Grunbergs
Effective Charge approach [2,3]. We are assuming massless quarks here. The extension if
one includes masses has been discussed in [3,13]. The structure of 1 is [14,15]


(49)
F R(Q) G R(Q) = R /Q,
where


c/b

F R(Q) e1/(bR) 1 + 1/(bR)

(50)

is a universal function of R. R is connected with the universal parameter MS by the


relation
R = er/b MS ,

(51)

which follows from Eq. (11), with r r1MS ( = Q) the NLO MS coefficient. Note that
r is Q-independent. The tilde over reflects the convention assumed in integrating the

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

219

beta-function equation to obtain Eq. (9) [6], and MS = (2c/b)c/b MS in terms of the
standard convention. The function G(R(Q)) has the expansion


X2
R(Q) + O R2 + .
(52)
G R(Q) = 1
b
Here X2 is the NNLO RS-invariant constant of integration which arises in Eqs. (13).
Assembling all this we finally obtain the desired inverse relation between R and , the
universal dimensional transmutation parameter of the theory


(53)
QF R(Q) G R(Q) er/b (2c/b)c/b = MS .
Notice that all dependence on the subtraction scheme chosen resides in the single
factor er/b , the remainder of the expression being independent of this choice. This
corresponds to the observation of Celmaster and Gonsalves [16], that s with different
subtraction conventions can be exactly related given a one-loop (NLO) calculation. If only
a NLO calculation has been performed G = 1 since X2 will be unknown, so that the best
one can do in reconstructing MS is

(54)
QF R(Q) er/b (2c/b)c/b = MS .
This is precisely the result obtained on inverting the NLO CORGI result R = a0 given by
Eq. (21).
The essential point is that the dimensional transmutation scale is the fundamental
object. In contrast the convention-dependent dimensionful scales and M are ultimately
irrelevant quantities which cancel out of physical predictions if one takes care to resum all
of the ultraviolet logarithms that build the physical Q-dependence in association with .
Our purpose has been to indicate that the unphysical and M dependence of conventional
fixed-order perturbation theory reflects its failure to resum all of these RG-predictable
terms. We have analyzed how Eq. (54) is built by explicitly resumming the conventiondependent logarithms together with the ultraviolet logarithms. Having done this, however,
one can simply use Eq. (53) to test perturbative QCD. Given at least a NLO calculation for
an observable R(Q) one simply substitutes the data values into Eq. (53), where G(R(Q))
can include NNLO and higher corrections if known, and obtains MS . To the extent that
remaining higher-order perturbative and possible power corrections are small, one should
find consistent values of MS for different observables. There is no need to mention
or M in this analysis, let alone to vary them over an ad hoc range of values. For the moment
problem the result corresponding to Eq. (53) is
 M  r /b
(2c/b)c/b = MS ,
(55)
QF M
A G A e
where r r1MS ( = Q) is defined in Eq. (26). The modified functions F and G are most
b in Eq. (24) is directly related to M/A and also satisfies
easily obtained by noting that R
Eq. (53). One finds

c/b

F (x) = exp bc 1 x b/d 1 + bc x b/d 1
,


b/d
x
X2
+ .
(56)
G(x) = 1
d c(1 x b/d )

220

C.J. Maxwell, A. Mirjalili / Nuclear Physics B 577 (2000) 209220

Where X2 is the NNLO FRS-invariant which arises in Eqs. (18). The scheme-independent
parameter A reflects a physical property of the operator On in Eq. (2). An and MS should
be fitted simultaneously to the data for Mn (Q) using Eq. (55).
We hope to report direct fits of data to MS as outlined above, for both e+ e jet
observables [17] and structure functions and their moments [18], in future publications.

Acknowledgements
A.M. acknowledges the financial support of the Iranian government and also thanks
S.J. Burby for useful discussions.
References
[1]
[2]
[3]
[4]
[5]
[6]
[7]
[8]
[9]
[10]
[11]
[12]
[13]
[14]
[15]
[16]
[17]
[18]

C.J. Maxwell, hep-ph/9908463.


G. Grunberg, Phys. Lett. B 95 (1980) 70.
G. Grunberg, Phys. Rev. D 29 (1984) 2315.
H. David Politzer, Nucl. Phys. B 194 (1982) 493.
P.M. Stevenson, H. David Politzer, Nucl. Phys. B 277 (1986) 758.
P.M. Stevenson, Phys. Rev. D 23 (1984) 2916.
A.L. Kataev, N.V. Krasnikov, A.A. Pivovarov, Nucl. Phys. B 198 (1982) 508.
J. Chyla, Nucl. Phys. B 321 (1989) 374.
B. Magradze, hep-ph/9808247; hep-ph/9911456.
E. Gardi, G. Grunberg, M. Karliner, JHEP 07 (1998) 007.
D.S. Kourashev, hep-ph/99112410.
P.M. Stevenson, Ann. Phys. 152 (1981) 383.
V. Gupta, D.V. Shirkov, O.V. Tarasov, Int. J. Mod. Phys. A 6 (1991) 3381.
D.T. Barclay, C.J. Maxwell, M.T. Reader, Phys. Rev. D 49 (1994) 3480.
C.J. Maxwell, Phys. Lett. B 409 (1997) 450.
W. Celmaster, R.J. Gonsalves, Phys. Rev. D 20 (1979) 1420.
S.J. Burby, C.J. Maxwell, in preparation.
C.J. Maxwell, A. Mirjalili, in preparation.

Nuclear Physics B 577 (2000) 221239


www.elsevier.nl/locate/npe

Diffractive dissociation including multiple pomeron


exchanges in high parton density QCD
Yuri V. Kovchegov a , Eugene Levin a,b
a Physics Department, Brookhaven National Laboratory Upton, NY 11973, USA
b School of Physics and Astronomy, Tel Aviv University, Tel Aviv, 69978, Israel

Received 7 December 1999; revised 17 January 2000; accepted 22 February 2000

Abstract
We derive an evolution equation describing the high energy behavior of the cross section for the
single diffractive dissociation in deep inelastic scattering on a hadron or a nucleus. The evolution
equation resums multiple BFKL pomeron exchanges contributing to the cross section of the events
with large rapidity gaps. Analyzing the properties of an approximate solution of the proposed
equation we point out that at very high energies there is a possibility that for a fixed center of mass
energy the cross section will reach a local maximum at a certain intermediate size of the rapidity
gap, or, equivalently, at some non-zero value of the invariant mass of the produced particles. 2000
Elsevier Science B.V. All rights reserved.
PACS: 12.38.-t; 12.38.Cy; 24.85.+p
Keywords: Diffractive dissociation; BFKL pomeron; Rapidity gaps

1. Introduction
Some time ago an evolution equation was derived in the framework of Muellers dipole
model [14] which resums multiple Balitsky, Fadin, Kuraev and Lipatov (BFKL) [5,6]
pomeron exchanges for deep inelastic scattering (DIS) in the leading ln 1/x approximation
[7]. In terms of the usual Feynman diagram formulation the equation in [7] sums up the socalled pomeron fan diagrams contributing to the total cross section of a quarkantiquark
pair on a hadron or nucleus (see Fig. 1), and turns out to be a generalization of the Gribov,
Levin and Ryskin (GLR) equation [8]. Similar nonlinear equation for multiple pomeron
exchanges was also obtained by Balitsky [9] in the effective Lagrangian approach.
The physical picture of DIS presented in [7] is the following: virtual photon splits into a
quarkantiquark pair, which, by the time it reaches the target develops a cascade of dipoles,
Permanent address.

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 2 5 - 5

222

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

Fig. 1. An example of the pomeron fan diagram, which were considered in deriving (2).

each of which independently interacts with the target. All the QCD evolution was included
in the developed cascade of the dipoles in the large Nc limit, similar to [1,3].
The equation in [7] was written for the elastic amplitude of the scattering of the qq pair
of transverse size x located at impact parameter b on a hadron or nucleus, N0 (x, b, Y ),
where Y ln 1/x is the rapidity variable of the slowest particle in the qq pair. The targets
structure function F2 , as well as the total DIS cross section, could be easily expressed in
terms of N0 (x, b, Y ):
Z 2
Q2
d x01 dz
(x01 , z) d 2 b 2N0 (x01 , b, Y ),
(1)
F2 (x, Q2 ) =
4
4 2 EM
where the quark and antiquark are located at transverse coordinates x0 and x1 correspondingly and x01 = x1 x0 . Q2 is the virtuality of the photon, z is the fraction of the pairs
momentum carried by a quark. (x01 , z) is the probability of virtual photon fluctuating
into a q q pair, which we will refer to as virtual photons wave function. The exact expression for (x01 , z) is well known and is given in [7] as well as in a number of other
references.
In [7] the following equation was written for N0 (x, b, Y ):

 

x01
4CF
ln
Y
N0 (x01 , b, Y ) = (x01 , b) exp





ZY
x01
4CF
CF
ln
dy exp
(Y y)
+ 2

2 

x01
2N0 x02 , b + 12 x12 , y
2
2
x02 x12



N0 x02 , b + 12 x12 , y N0 x12 , b + 12 x02, y ,

d 2 x2

(2)

where the initial condition (x01 , b) was given by the GlauberMueller interaction formula
of the quarkantiquark pair with the nucleus

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239




2 2
(x01 , b0 ) = 1 exp
x01 AxG x, 1/x201 .
2Nc S

223

(3)

Here, for a cylindrical nucleus, S = R 2 is the transverse area of the hadron or nucleus,
A is the atomic number of the nucleus, and xG is the gluon distribution in a nucleon in
the nucleus, which was taken at the two gluon (lowest in ) level [10]. In Eq. (2) is an
ultraviolet regulator, which never appears in N0 (x01 , b, Y ).
There have been several attempts to solve Eq. (2) analytically [11,14]. Unfortunately it
turned out to be very hard to construct an analytical solution describing simultaneously the
behavior of N0 (x01 , b, Y ) both outside and inside of the saturation region. Instead Eq. (2)
was solved separately outside [k > Qs (Y )] and inside [k < Qs (Y )] the saturation region
[11,14], where approximately [11]
exp[(P 1)Y ]
,
Qs (Y ) 2 A1/3
14Nc (3)Y

(4)

F
with P 1 = 4C
ln 2. In [11,14] it was concluded that for not very large energies,
corresponding to rapidities of the order of Y 1/ (or, equivalently, for k > Qs (Y )),
the solution of Eq. (2) behaves with energy like a single BFKL pomeron exchange, with
multiple pomeron corrections setting in as energy increases and slowing down the growth
of N0 (x01, b, Y ). For very high energies (Y > P11 ln 12 or k < Qs (Y )) the solution
of Eq. (2) saturates to a constant, namely N0 (x01, b, Y ) = 1, which corresponds to the
blackness of the total cross section of the quarkantiquark pair on the nucleus [11,14].
Thus, as one can see at least the qualitative features of N0 (x , b, Y ) as a function of Y and
x are known. For a better quantitative understanding of the behavior of N0 (x , b, Y ) one
should, probably, solve Eq. (2) numerically, which would be a very interesting and useful
project to perform.
In [7] the object of interest was the total inclusive DIS cross section, where no
restrictions are imposed on the final state of the process. In this paper we are going to
study the cross section of the single diffractive dissociation. The physical picture of the
process we are going to consider is the following: in DIS the virtual photon interacts with
the hadron or nucleus breaking up into hadrons and jets in the final state. At the same time
the target hadron (nucleus) remains intact. The particles produced as a result of hadrons
breakup do not fill the whole rapidity interval, leaving a rapidity gap between the target and
the slowest produced particle. The process is depicted in Fig. 2. In diffractive dissociation
one imposes a restriction on the final state the existence of a rapidity gap.
Below we are going to employ the techniques of Muellers dipole model [14], similarly
to the way they were applied in [7], to construct a cross section of the single diffractive
dissociation in DIS which would include the effects of multiple pomeron exchanges.
Analogous to [7,11] we will neglect the diagrams with pomeron loops, i.e., the diagrams
where a pomeron splits into two pomerons and then the two pomerons merge into one
pomeron. As was argued in [7,1113] these diagrams are suppressed compared to the
pomeron fan diagrams of Fig. 1 in DIS on a large nucleus by factors of A1/3 . Thus one
1
1
can safely neglect them up to rapidities of the order of Y >
P 1 ln 2 A1/3 . For the case
of DIS on a proton, strictly speaking there is no similar argument allowing one to neglect

224

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

Fig. 2. Single diffractive dissociation process considered in the paper. The interaction between the
target and virtual photon is represented schematically by an exchange of a color singlet object.

Fig. 3. Traditional description of single diffractive dissociation. Dash-dotted line represents the final
state.

pomeron loop diagrams. Therefore, whereas the fan diagram evolution dominates in DIS
on a nucleus, it could only be considered as a model for DIS on a hadron.
In the traditional description of the single diffractive dissociation one usually considers
triple pomeron vertex [2,1518], where the pomeron above the vertex is cut, and the two
pomerons below the vertex are on different sides of the cut, thus producing a rapidity gap,
as shown in Fig. 3. That way the particles are produced by the cut pomeron in the rapidity
interval adjacent to the virtual photons fragmentation region and no particles are produced
with rapidities close to the final state of the target due to uncut pomerons. In this paper we
want to enhance this picture by including multiple pomeron exchange diagrams. We would
like to understand the behavior of the diffractive dissociation at very high energies, which
may include some effects of saturation of hadronic or nuclear structure functions.
An example of a graph in the usual Feynman diagram language which we will consider

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

225

Fig. 4. A diagram contributing to the diffractive dissociation with rapidity gap Y0 as considered in
the text.

below is given in Fig. 4. Dash-dotted line corresponds to the final state, i.e., to the cut.
As one can see in Fig. 4 some of the pomerons are cut, some remain uncut. In the region
of rapidity where pomerons are cut we have particles being produced. In the notation of
Fig. 4 this corresponds to the interval in rapidity from Y Y0 to Y . In the region where the
pomerons are uncut (rapidity interval from 0 to Y0 ) nothing is produced, which corresponds
to a rapidity gap. That way Fig. 4 demonstrates a generalization of the traditional picture
of Fig. 3, in which the cut pomeron splits into two pomerons, which later branch into
two uncut pomerons each. Our goal in this paper is to resum all the diagrams where the
cut pomeron can split into any number of cut pomerons via fan diagrams, and the cut
pomerons in turn split into uncut pomerons, which can also branch into any number of
uncut pomerons interacting with the target below.
In Section 2 we employ the dipole model formalism [14] to write down an equation
for the cross section of the single diffractive dissociation of a quarkantiquark pair on
a hadron or nucleus with the rapidity gap bigger or equal to Y0 . The task is not very
straightforward, since the dipole model provides us with the dipole wave function of
the q q pair by the time it hits the target. In the rest frame of the target the typical time
scale associated with the interaction is negligibly small compared to the typical lifetime
of the QCD evolved wavefunction of the pair. Thus one could say that the interaction is
instantaneous and happens at the time t = 0 [19]. However, after the interaction, the q q
state with many gluons in it can undergo several transformation until all the partons in it
reach the mass shell at t = . Dipole model does not provide us with any information
about these final state interactions. Nevertheless one can gain control over the final state
through the unitarity condition and cancelation of certain classes of final state interactions,
as will be shown below. As a result we obtain a non-linear evolution equation for the
diffractive cross section, shown in formula (9).
We show how Eq. (9) can be rederived by applying the AGK cutting rules to the pomeron
fan diagrams in Section 3. Since the cut or uncut pomerons precisely specify the final state

226

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

in the traditional language, we, therefore, proved the consistency of our treatment of the
final states in the dipole model.
Even though the exact analytical solution of that equation seems to be very complicated
in Section 4 we analyze the properties of the solution. As a toy model we consider a
simplified version of the equation with the kernel independent of transverse coordinates.
We show that the simplified equations solution exhibits a remarkable property at very
high energies. We plot the cross section of diffractive dissociation events with rapidity gap
Y0 at fixed large center of mass energy as a function of the size of the rapidity gap Y0 .
This is equivalent to plotting the cross section as a function of the invariant mass of the
produced particles MX2 , since, as could be easily seen from Fig. 2, Y0 = Y ln MX2 /Q2 . At
not very large Y0 (large MX2 ) the cross section increases with the increase of rapidity gap,
which agrees with the result of the traditional triple pomeron description of the diffractive
dissociation of [2,15]. However, as Y0 gets very high comparable to the values of rapidity
at saturation, which corresponds to a very small produced mass MX2 , the cross section
reaches a maximum and starts decreasing. That way if one would be able to measure the
single diffractive cross section for a range of different invariant masses of the produced
particles, one should be able to observe the maximum and turnover of the cross section for
small masses if the energy is high enough for the saturation effects to become important.
If the exact, probably numerical, solution of the equation confirms our conclusion, which
was reached by approximate methods, then the single diffractive cross section is a new and
independent observable which can be used to test whether the saturation region has been
reached in DIS experiments.
The summary of our results is presented in Section 5.

2. Evolution equation for diffractive cross section


In this section we will write down an evolution equation resumming multiple pomeron
exchanges for the cross section of single diffractive dissociation in DIS on a hadron or
nucleus (see Figs. 2 and 4). As was mentioned in the introduction the task is complicated
by the fact that the techniques of the dipole model [14] which we are going to employ
provide us with the state of the system at time t = 0, without putting any restrictions on
its subsequent time evolution until t = . The dipole cascade is developed by the time
of interaction and interacts with the nucleus at t = 0 for any process. It is the subsequent
time evolution of the cascade that determines whether the event is going to have a rapidity
gap, which would correspond to some of the dipoles recombining, or not. This evolution
is not included in the dipole model [14]. However we will be able to constrain that time
evolution after the interaction took place and to construct the diffractive cross section using
the following two observations.
The first observation is that if one knows the total cross section for a the scattering of
some probe on a target one can easily construct the elastic scattering cross section out of it

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

227

Fig. 5. An example of elastic scattering of the quarkantiquark pair on the nucleus as pictured in the
text.

using unitarity constraints. Really, if the total cross section is [20,22,23]


Z
tot = 2 d 2 b [1 S(b)]

(5a)

with S(b) the S-matrix of the scattering process at a fixed impact parameter b, then the
elastic cross section is [20,22,23]
Z
(5b)
el = d 2 b [1 S(b)]2 .
Using Eqs. (5a), (5b) it was shown in [11,20] that the elastic cross section for the scattering
of the quarkantiquark pair generated by a virtual photon in DIS on a nucleus or hadron
could be expressed in terms of the elastic amplitude N0 (x01 , b, Y ), or, equivalently, in
terms of the imaginary part of the forward scattering amplitude N0 (x01 , b, Y ) d 2 b. (The
forward amplitude is purely imaginary.) The result was [11,20,21]
N el (x01, b, Y ) = N0 (x01, b, Y )2

(6)

and is illustrated in Fig. 5. The cut in Fig. 5 corresponds to the final state, when the particles
reached the mass shell and t = . Thus in that picture we explicitly impose the constraint
that not only the q q system developed a dipole cascade and the cascade in turn interacted
with the target at t = 0, but it also recombined back into a q q pair by the time the system
reached the final state at t = . Eq. (6) allows us to calculate the elastic cross section of
the scattering of any (not necessarily original) dipole in the dipole cascade on the nucleus
including multiple pomeron evolution.
The second observation which we have to make before starting to derive our equation
is based on the work of Chen and Mueller [4] and concerns the so-called final state
interactions. By that we mean the interactions such as branching or recombination of
partons in the dipole cascade after t = 0, i.e., after the interaction with the target. Chen
and Mueller [4] succeeded in proving that certain classes of final state interactions cancel
(see Fig. 6).
We denote a gluon by the double line in Fig. 6 corresponding to the large Nc limit. In
each diagram of Fig. 6 we assume that the summation over all possible connections of the
gluon to the quark and antiquark lines is performed. In Fig. 6A we consider the situation

228

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

Fig. 6. Classes of diagrams with final state interactions which cancel.

when the gluon is emitted in a dipole after the interaction with the target at t = 0, which is
denoted by dotted line. The three different positions of the t = final state cut, denoted
by dash-dotted line in Fig. 6A correspond to the cases when the emitted gluon is present in
the final state and when the gluon recombines back in the amplitude or complex conjugate
amplitude leaving the dipole intact by t = . As was proved in [4] the sum of the three
cuts of Fig. 6A is zero.
In Fig. 6B we consider the situation when the gluon was developed in the dipole wave
function before the interaction with the target and is already there by the time t = 0. Then it
can either remain in the final state t = or it can recombine back, leaving only the original
dipole in which it was produced in the final state. In Fig. 6B we explore the case when the
gluon in the final state becomes a gluon emitted after t = 0 in the complex conjugate
amplitude (first diagram in Fig. 6B). Chen and Mueller [4] showed that this diagram is
canceled by the second diagram in Fig. 6B.
Diagrams of Fig. 6 demonstrate that the contribution of gluons produced or absorbed
after t = 0 cancels out in calculation of inclusive quantities such as the total cross section.
We can now conclude that the total inclusive DIS cross section can be calculated using
just t = 0 formalism, as was done in [7]. Really, as one can see from Fig. 6 all the final
state interactions cancel, effectively leaving the t = 0 state unchanged by t = . This
conclusion is intuitively easy to understand: one just needs to have some interaction of the
projectile with the target to include the diagram in the total cross section, independent of
what happened after that interaction.
Now we are ready to write down our equation for diffractive cross section. Let us start by
defining the object for which the equation will be written. We denote by N D (x , b, Y, Y0 )
the cross section of single diffractive dissociation of a dipole of transverse size x , rapidity
Y and impact parameter b on a target hadron or nucleus. The process has a rapidity gap
covering a rapidity interval adjacent to the target (see Figs. 2, 4) which could be greater or
equal than Y0 . The corresponding diffractive structure function, similarly to Eq. (1), is
Z 2
Q2
d x01 dz
(x01 , z) d 2 bN D (x01, b, Y, Y0 ).
(7)
F2SD (x, Q2 , Y0 ) =
2
4 EM
4

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

229

If one wishes to obtain a cross section of diffractive dissociation of the dipole with a fixed
rapidity gap Y0 one has to differentiate N D with respect to Y0 , as will be discussed later.
When Y = Y0 the rapidity gap fills out the whole rapidity interval, turning the process of
dipoles dissociation into an elastic scattering. Taking the answer for elastic process from
Eq. (6) we obtain an initial condition for the evolution of N D
N D (x , b, Y = Y0 , Y0 ) = N02 (x , b, Y0 ).

(8)

The initial condition of Eq. (8) is illustrated in Fig. 5. At this point we have to
make a clarifying comment. One might think that multiple interactions are included
in N0 (x , b, Y0 ) only through the multiple pomerons which are produced via pomeron
splitting vertices as shown in Fig. 5. However, this is not correct. We should not forget
that each of the dipoles produced by our evolution interacts multiply with the nucleons
in the target nucleus. This interaction is given by the GlauberMueller formula of Eq. (3)
and is included in Eq. (8). One can see that this interaction is included in N D of Eq. (8)
by recalling the initial condition for N0 (x , b, Y0 ) at Y0 = 0 from Eq. (2). It follows that
N0 (x , b, Y0 = 0) = (x , b). Thus, in the absence of the small-x evolution (Y0 = 0) the
structure function F2D would be given by the multiple rescatterings of the original quark
antiquark pair involving only two gluon exchanges. The final state of the process would
consist of the intact target nucleus or proton and of the q q pair. The process like this is
called quasi-elastic scattering and has been considered before [20,21,2430]. Our analysis
here incorporates the contribution of this process.
Note that Eq. (8) insures that after the interaction with the target at t = 0 the system
of developed dipoles only recombines back into the original dipole by t = . All
other possible final state fluctuations have been excluded because we explicitly put
N02 (x , b, Y0 ) as the amplitude of the elastic process.
To construct N D one has to require that nothing is produced in the t = final state
in the rapidity interval from 0 to Y0 , where the target hadron or nucleus is situated at
rapidity 0. This does not restrain the rapidity gaps from being greater than Y0 . That way
N D would include all events with rapidity gap greater or equal to Y0 . The condition of the
rapidity gap up to Y0 is satisfied by Eq. (8).
As was mentioned above our physical picture of the diffractive dissociation event is
the following: before hitting the target the virtual photon develops a dipole cascade,
which at the time t = 0 interacts with the target. After that some partons in the cascade
may recombine, producing rapidity gaps, some may not. By imposing the recombination
condition in Eq. (8) we made sure that the dipoles with rapidities y < Y0 will recombine
by t = , producing a rapidity gap. The dipoles with y > Y0 are free to either recombine
into the dipoles off which they were produced or to remain unchanged till t = . As
long as y > Y0 there are no restrictions on the final state like rapidity gaps. Therefore
the dipoles are free to recombine after t = 0. However, for that situation the cancelation
rules proven by Chen and Mueller [4] apply. The graphs when the dipoles recombine to
either increase the size of the rapidity gap Y0 or to produce extra rapidity gaps at y > Y0
are included, but as one can see from Fig. 6B they cancel. For the asymmetric case when
the dipole in consideration interacts with the target in the amplitude and then recombines

230

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

Fig. 7. The equation for the cross section of diffractive dissociation.

back into the dipole off which it was produced which has no interaction with the target
in the complex conjugate amplitude we employ a different cancelation mechanism: the
contributions when the dipole recombines in the complex conjugate amplitude at the times
t > 0 and t < 0 cancel each other, leaving us with the diagram of similar to the second
graph of Fig. 6B, which could be incorporated in the elastic interaction of the original
dipole with the target N0 (x , b, y). That way the asymmetric graphs may include the
dipoles of any rapidities y > Y0 interacting elastically with the target via Eq. (8). For
the symmetric case when the dipole at y > Y0 interacts elastically with the target in
the amplitude and then recombines into the original dipole which interacts with the target
elastically in the complex conjugate amplitude we applied the cancelation of Fig. 6B. Thus
the symmetric case reduces to the situation when the same dipole interacts elastically in
the amplitude and complex conjugate amplitude at y = Y0 and is put only in the initial
condition of our equation given by N02 (x , b, Y0 ).
Dipole splitting is a little more complicated. The softest dipoles in the cascade interact
the way it is described in Eq. (8), which fixes the final state for them. Now let us consider
a dipole which is not one of these soft dipoles and, therefore, does not interact with the
target. The dipole can split into two dipoles either before or after t = 0. This event is
allowed only when the produced real gluon has the rapidity greater or equal than Y0 , so
that it would not destroy the rapidity gap. In that case the real gluon emitted before t = 0
is canceled by a virtual correction in the same dipole before t = 0. The real gluon emitted
after t = 0 is canceled by the virtual term after t = 0, similarly to Fig. 6A. Finally, this noninteracting dipole can develop a virtual corrections with the gluon being softer than Y0 , i.e.,
having smaller rapidity than the rapidity of the gap. These gluons could not be canceled
by the real contributions, since those are excluded by the condition of the gaps existence.
However, since the virtual corrections could happen either before or after t = 0, these
two combinations come with different signs. The absolute values of both t > 0 and t < 0
contributions in that case are the same and, therefore, they cancel each other. Thus we have
shown that the final state dipole splitting is canceled together with the virtual corrections
in the non-interacting dipoles.
The above discussion is summarized in Fig. 7. The change of the cross section of
diffractive dissociation N D in one step of the rapidity evolution could be generated by

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

231

several terms on the right hand side of the equation in Fig. 7. The first terms corresponds
to the usual single BFKL pomeron evolution, while the rest of the terms correspond to
the triple pomeron vertex, similarly to the equation written in [1,7]. Effectively Fig. 7
states that in one step of evolution the color dipole splits into two dipoles. The subsequent
evolution can happen in one of the dipoles, which corresponds to the first term on the
right hand side of Fig. 7. It could also happen that we continue the evolution leading to
the cross section of diffractive dissociation in both dipoles (the second terms in Fig. 7).
The third and forth terms correspond to the asymmetric cases. As was discussed above in
the asymmetric case the dipole can interact elastically with the target in the amplitude but
not in the complex conjugate amplitude and vice versa at any rapidity Y > Y0 . Thus we
include the cases when only one of the produced dipoles interacts asymmetrically with the
target (the third term in Fig. 7) and when both of them do so (the fourth term in Fig. 7).
The coefficients in front of different terms come from combinatorics. Note that they match
the coefficients of the Abramovskii, Gribov, Kancheli (AGK) [16] cutting rules for two
pomeron contributions.
Recalling the initial condition of Eq. (8) we can turn the picture of Fig. 7 into a formula.
For that we also have to include the virtual corrections similarly to the way they were
included in [1]. The resulting equation is
N D (x01 , b, Y, Y0 )
= N02 (x01 , b, Y0 ) e
Z

x2
d 2 x2 2 012
x02 x12

4CF

ln

x01

(Y Y0 )

CF
+ 2

ZY

dy e

4CF

ln

x01

(Y y)

Y0

2N D x02 , b + 12 x12 , y, Y0



+ N D x02, b + 12 x12 , y, Y0 N D x12 , b + 12 x02, y, Y0


4N D x02 , b + 12 x12, y, Y0 N0 x12 , b + 12 x02 , y

i
+ 2N0 x02 , b + 12 x12 , y N0 x12 , b + 12 x02, y .

(9)

The shifts in the impact parameter dependence of the functions on the right hand side of
Eq. (9) have occurred because the centers of mass of the produced dipoles are located at
different impact parameters than the center of mass of the initial dipole.
Eq. (9) describes the small-x evolution of the cross section of the single diffractive
dissociation for DIS N D and is the central result of this paper.

3. Rederiving evolution equation with AGK cutting rules


Eq. (9) can also be derived using the technique employing the AGK cutting rules [16].
In this section we will not employ the dipole model. Instead we will consider pomeron fan
diagrams in the usual perturbation theory, imposing a restriction that there are only triple

232

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

Fig. 8. Different pomeron cuts contributing to the cross section of diffractive dissociation which lead
to different terms on the right-hand side in Eq. (9).

pomeron vertices in the theory. This assumption is true only in the large Nc limit, as was
shown in the dipole model.
AGK cutting rules [16] apply to the BFKL pomerons in QCD (see [31] for a detailed
discussion). For the BFKL pomeron one can write
BFKL
= GBFKL
,
2 Im ael
in

(10)

BFKL is the one BFKL pomeron contribution to the forward scattering amplitude
where ael
BFKL
is the total inelastic cross section. In writing Eq. (10) we have neglected the
and Gin
elastic contribution to the cross section, which is a justified assumption for the BFKL
pomeron exchange [31]. Eq. (10) tells us that the inelastic cross section in one pomeron
exchange approximation is twice the forward amplitude of the process, since the latter is
purely imaginary.
Different cuts of pomeron fan diagrams corresponding to the terms on the right-hand side
of Eq. (9) are displayed in Fig. 8. The first (linear) term on the right-hand side of Eq. (9)
corresponds to just usual linear BFKL evolution with the factor of 2 arising from Eq. (10)
and is not shown in Fig. 8. The non-linear evolution corresponds to a pomeron splitting
into two via the triple pomeron vertices. Let us now concentrate on the first (topmost)
triple pomeron vertex in the diagrams of Fig. 8. This is where one step of non-linear
evolution takes place in our picture. The graph of Fig. 8A corresponds to the case when a
cut pomeron splits into two cut pomerons, which later on produce rapidity gaps. That is the
cross section of diffractive dissociation ND splits into two similar cross sections. Therefore
2 term in Eq. (9). The factor in front of this term results from
this term gives rise to ND
multiplying 2 from the cut pomeron on top of the vertex by the symmetry factor of 1/2. The
diagram of Fig. 8B corresponds to a cut pomeron splitting into another cut pomeron, which
then develops a rapidity gap (ND ), and an uncut pomeron, corresponding to the forward
scattering amplitude N0 . Since there are two of such diagrams, multiplying the factor of 2
of the cut pomeron by 2 and putting a minus sign since one of the resulting pomerons is
completely on one side of the cut we will get 4ND N0 , which is the contribution of that
diagram in Eq. (9). Finally the graph of Fig. 8C corresponds to the case when both of the
pomerons below the vertex are uncut. Each uncut pomeron gives a factor of N0 . The factor
of 2 arises from the cut pomeron above [Eq. (10)].

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

233

Therefore we were able to reproduce all the terms on the right hand side of Eq. (9) from
the usual pomeron fan diagrams using the AGK cutting rules. We note that a similar result
was obtained in the framework of reggeon theory in [32]. The cut (or uncut) pomeron
specifies t = final state very precisely: if the pomeron is cut it insures that there will
be particles produced in the final state. Uncut pomeron insures that nothing is produced
in the t = final state. Thus in this section we have demonstrated the consistency of our
analysis of the evolution of the dipole state after the interaction with the target which was
employed in the previous section.

4. Properties of the solution of the evolution equation


Eq. (9) can be rewritten in the differential form. Similar to what was done in [7] we
differentiate both sides of Eq. (9) with respect to Y and once again make use of Eq. (9) to
obtain
N D (x01, b, Y, Y0 )
Y


 2
Z

x01
x01
2CF
2
2
N D x02 , b + 12 x12, Y, Y0
d
x

2
(x

x
)
ln
=
2
01
02
2
2
2

x02 x12

CF
2

d 2 x2

2
h
x01
2 x2
x02
12



N D x02 , b + 12 x12 , Y, Y0 N D x12 , b + 12 x02, Y, Y0



4N D x02 , b + 12 x12, Y, Y0 N0 x12 , b + 12 x02 , Y

i
+ 2N0 x02 , b + 12 x12 , Y N0 x12 , b + 12 x02 , Y ,

(11)

with Eq. (8) being the initial condition for the differential equation (11).
Let us define the following object
F (x01 , b, Y, Y0 ) = 2N0 (x01, b, Y ) N D (x01 , b, Y, Y0 ) (Y Y0 ),

(12)

which has the meaning of the cross section of the events with rapidity gaps less than Y0 .
The theta-function that multiplies N D in Eq. (12) insures the trivial fact that the rapidity
gap can not be larger than the total rapidity interval. One can see that Eq. (11) can be
rewritten for Y0 6 Y in terms of F as
F (x01, b, Y, Y0 )
Y


 2
Z

x01
x01
2CF
2
2
d
x

2
(x

x
)
ln
F x02 , b + 12 x12 , Y, Y0
=
2
01
02
2
2
2

x02 x12

CF
2

Z
d 2 x2

with the initial condition

2
x01
2
2
x02 x12



F x02, b + 12 x12 , Y, Y0 F x12 , b + 12 x02 , Y, Y0 ,

(13)

234

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

F (x01 , b, Y = Y0 , Y0 ) = 2N0 (x01 , b, Y0 ) N02 (x01 , b, Y0 ).

(14)

If one differentiates Eq. (2) with respect to Y one would obtain the same differential
equation as Eq. (13) for N0
N0 (x01 , b, Y )
Y


 2
Z

x01
x01
2CF
2
2
N0 x02, b + 12 x12 , Y
d
x

2
(x

x
)
ln
=
2
01
02
2
2
2

x02x12

CF
2

Z
d 2 x2

2
x01
2
2
x02 x12



N0 x02 , b + 12 x12 , Y N0 x12 , b + 12 x02 , Y .

(15)

The initial condition for Eq. (15) is different from that for Eq. (13)
N0 (x01 , b, Y = 0) = (x01 , b)

(16)

with (x01 , b) given by Eq. (3). From Eq. (12) one can see now that in order to find
N D (x01, b, Y, Y0 ) one has to solve the same equation [(13) or (15)] for two different initial
conditions given by formulae (14) and (16), which would yield us with the results for N0
and F . Then N D could be found using Eq. (12).
As was mentioned above the exact analytical solution of Eq. (13), or, equivalently, (15)
has not been found [11,14]. Nevertheless the qualitative behavior of the solution of this
equation is understood very well, with some quantitative estimates performed [11,14]. It
turned out that the solution of this equation can be qualitatively well approximated by the
solution of the equation with suppressed transverse coordinate dependence
N0 (Y )
= (P 1) N0 (Y ) (P 1) N0 (Y )2 .
(17)
Y
Eq. (17) is a toy model of the full Eq. (15), with all the transverse coordinate integrations
suppressed and the dipole BFKL kernel substituted by its eigenvalue at the BFKL saddle
point. The fact that the coefficients in front of the linear and quadratic terms in Eq. (17)
are identical could, for instance, be understood in the double logarithmic limit (x02, x12 
x01 ), in which the kernel in front of the quadratic term in Eq. (15) produces an extra factor
of two and becomes equal to the kernel in front of the linear term [11,14]. However it is
a more general property of the solution of Eq. (15), which is valid not only in the double
logarithmic limit.
In this paper we will try to understand the qualitative behavior of the solution of Eq. (9)
using the toy model of Eq. (17). An exact, probably numerical, solution of Eq. (15)
would give more precise results for N D . However, we believe that the qualitative features
provided by the toy model of Eq. (17) will be preserved in the exact solution.
Let us suppose that N0 (Y ) is a solution of Eq. (15), or, in our toy model, of Eq. (17).
Then F (Y, Y0 ) will be a solution of the same equation with different initial condition set
at a different value of rapidity (see Eq. (14)). Thus, if we neglect the transverse coordinate
dependence, the solution for F (Y, Y0 ) could be obtained from the solution for N0 (Y ) just
by a shift in rapidity. Define the shift variable 1Y by

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

N0 (Y0 + 1Y ) = 2N0 (Y0 ) N0 (Y0 )2

235

(18)

so that
F (Y, Y0 ) = N0 (Y + 1Y ).

(19)

Now one can see that since N0 (Y ) satisfies the differential equation (15) (or Eq. (17) in
our toy model), then F (Y, Y0 ) given by Eq. (19) satisfies the same equation (17) with the
initial condition of Eq. (14). Of course this is true only when one neglects the transverse
coordinate dependence of N0 and F , but could also be a reasonable approximation for the
case of weak transverse coordinate dependence.
Solving Eq. (17) with the initial condition N0 (Y = 0) = we obtain
e(P 1)Y
,
1 + (e(P 1)Y 1)
which employing Eq. (18) yields us with the following expression for 1Y



1
ln 2 +
e(P 1)Y0 .
1Y =
P 1
1
N0 (Y ) =

Eq. (19) allows us to write down a toy model expression for F




e(P 1)Y 2 + 1
e(P 1)Y0
.
F (Y, Y0 ) =

1 + e(P 1)Y 2 + 1
e(P 1)Y0

(20)

(21)

(22)

Now we can explore the qualitative behavior of our result. First we note that for not very
large rapidities, Y 1/, we can put denominators in Eqs. (20) and (22) to be equal to 1,
which through Eq. (12) provides us with
N D (Y, Y0 )
(P 1) 2 e(P 1)(Y +Y0 ) + (Y Y0 )N02 (Y0 ).
(23)
Y0
The first term on the right-hand side of Eq. (23) is the usual result of the lowest order
approach employing only one triple pomeron vertex [2,15] (see Fig. 3). The second (deltafunction) term in Eq. (23) corresponds to the contribution of the elastic cross section when
the rapidity gap fills the whole rapidity interval.
Remember that N D (Y, Y0 ) is the cross section of having a rapidity gap greater or equal
to Y0 . If one wants to obtain the cross section for a fixed size of the rapidity gap one has to
differentiate N D with respect to Y0 and take a negative of the result, since N D is obviously
a decreasing function of Y0 . This is what was done in arriving at Eq. (23). That way we have
verified that the toy model solution of our Eq. (9) maps onto the old and well established
triple pomeron vertex result [15].
At the lowest order 2 A1/3 . Thus the first term on the right-hand side of Eq. (23),
which is usually calculated in the perturbative approaches [15], is of the order of 5  1.
We note that using the non-linear evolution equation (2) we were able to obtain control over
the kinematic regions where the coupling is still small but the cross sections can become
very large, with N0 1. Thus the traditional perturbative calculation of Eq. (23) appears
like a small perturbation compared to our large cross section result of Eq. (20), which was
still obtained in the small coupling constant limit.

236

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

At very high energies, when Y , one can see from Eqs. (20), (22) and (12) that
N D (Y, Y0 ) 1,

Y .

(24)

This result is easy to understand. As we know from quantum mechanics at very high
energies, when the total cross section is black, only the elastic and inelastic contributions
to the cross section survive to give half of the total cross section each. The total cross
section becomes tot = 2R 2 , whereas totally inelastic and elastic cross sections will be
inel = el = R 2 . All the intermediate contributions with finite size rapidity gaps covering
fraction of the total rapidity interval go to zero. Since N D (Y, Y0 ) is the cross section of
having rapidity gap greater or equal than Y0 for any finite non-zero Y0 it includes the
contribution of the elastic cross section, which corresponds to the case when the rapidity
gap covers the whole rapidity interval. At the same time N D (Y, Y0 ) does not include the
totally inelastic contribution, when there is no rapidity gap at all. Thus as at Y only
the elastic piece in N D survives to give half of the total cross section, which corresponds
to N D 1 in our notation, where everything has to be multiplied by R 2 .
Let us define the cross section of single diffractive dissociation with the fixed rapidity
gap Y0 , which, for Y0 6 Y , in the light of the above discussion is
N D (x01 , b, Y, Y0 ) F (x01 , b, Y, Y0 )
=
Y0
Y0
2
+ (Y Y0 )N0 (x01, b, Y0 ).

R(x01 , b, Y, Y0 ) =

(25)

In the toy model we have


R(Y, Y0 ) = 

2 (1 )2 (P 1)e(P 1)(Y +Y0 )



2
1 + 2 e(P 1)Y 1 + 2 1 2e(P 1)Y + e(P 1)(Y +Y0 )

+ (Y Y0 )N02 (Y0 ).

(26)

Now one can see that the triple pomeron vertex result of Eq. (23) could be recovered from
the first term of Eq. (26) by putting the denominator to be 1 and neglecting with respect
to 1 in the numerator. Also the quantum mechanical result discussed above is illustrated
explicitly: for any finite Y0 the cross section of a fixed size gap R(Y, Y0 ) goes to zero as
Y , as could be derived from Eq. (26).
Finally, let us plot the cross section of diffractive dissociation R(Y, Y0 ) of Eq. (26) as a
function of the size of rapidity gap Y0 for a fixed center of mass rapidity Y excluding the
elastic cross section (delta-function) contribution. This is equivalent to plotting the cross
section as a function of the invariant mass of the particles produced in the virtual photons
decay, since Y0 = Y ln MX2 /Q2 (see Fig. 2). The plot is shown in Fig. 9. There we put
P 1 = 0.5, = 0.03, Y = 10 and we divided Y0 by Y on the horizontal axis.
Fig. 9 demonstrates that the cross section increases with the size of the rapidity gap
over most of the rapidity interval. This is what one would expect from the lowest order
formula (23). Also that implies that it is more advantageous to produce particles with
smaller invariant mass MX2 . However at some very large size of the rapidity gap the cross
section R(Y, Y0 ) reaches a maximum and starts decreasing. The maximum of R(Y, Y0 ) in
Eq. (26) is reached at the size of the rapidity gap

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

237

Fig. 9. The cross section of diffractive dissociation in units of R 2 at fixed Y as a function of Y0 ,


which is scaled by Y . The elastic contribution is not included.

Y0max



2(1 ) (1 )2 (P 1)Y
1
ln
+
=
e
.
P 1

(27)

From Eq. (27) we can immediately conclude that if the target nucleus is very large so
that each of the dipoles undergoes many rescatterings making 1 the maximum will
be pushed all the way into the region of negative Y0 , making the cross section of Fig. 9
just a decreasing function of Y0 for all rapidities of interest. Thus, if the effects of multiple
rescatterings of individual dipoles become important then the qualitative behavior of the
cross section of diffractive dissociation will change completely. The effect of multiple
rescattering is to push the maximum of Eq. (27) towards the smaller values of rapidity,
which are easier to reach experimentally.
If the multiple dipole rescatterings are not very important we can just use the lowest
order (one rescattering) 2 A1/3  1 and consider two limits. At not very large values
of rapidity, Y 1/, when the single BFKL pomeron exchange is most important the
maximum can never be reached since
Y0max

1
1
1
ln 2 1/3 
.
P 1 A
P 1

(28)

As energy increases and becomes of the order of saturation energy, corresponding to


rapidities of the order of
Ysat

1
1
ln 2 1/3
P 1 A

(29)

the maximum will be reached and the effect should be observed.


We can conclude that experimental observation of the maximum of the cross section
of diffractive dissociation at certain size of the rapidity gap would signify the presence of
multiple rescattering effects either in multiple pomeron exchanges, which are encoded in
the branching of the dipole wave function, or in multiple interactions of each of the dipoles
with the target, which were enclosed in the initial condition (3). Therefore it would be
an independent test of whether the evolution equations describing the hadronic or nuclear
structure functions should be still used at the linear order or non-linear effects like in Eq. (2)
should be taken into account. The qualitative conclusion will also be independent of the
non-perturbative initial conditions of the evolution equations. Here we have to warn the

238

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

reader that our results in this section are based on the toy model and a more elaborate
numerical analysis of Eq. (2) is needed to achieve the required level of rigor in these
conclusions. Also Eq. (2) resums fan diagrams, leaving out the pomeron loop contributions.
Even though pomeron loops are always suppressed by powers of A compared to fan
diagrams, they will become important at the rapidities of the order of Y P11 ln 12 .
This is still above the saturation energy of Eq. (29) and does not affect much the kinematic
region considered above. Nevertheless for real life nuclei the suppression of pomeron loop
diagrams is not that large and they may play an important role already at the rapidities of
interest.

5. Conclusions
In this paper we have derived the small-x evolution equation for the cross section of
single diffractive dissociation (9). It resums multiple BFKL pomeron exchange diagrams
contributing to the diffractive cross section. The equation is not derived in the framework
of any model of multiple exchanges: it was directly derived from QCD. We made use of
the fact that in DIS with large Q2 the strong coupling constant is small. We also employed
the leading logarithmic approximation resumming logarithms of Bjorken x [5,6]. Finally
we employed the large Nc limit of QCD at high energies Muellers dipole model [14].
In our approach we have resummed all possible contributions to the single diffractive
dissociation in DIS corresponding to the different final states. In the absence of the
QCD evolution the final state would consist of the original quarkantiquark pair and an
intact nucleus, which would correspond to the quasi-elastic scattering case [20,21,2428].
The evolution of Eq. (9) would add one or more gluons to the final state. The gluons
will be treated in the color dipole approximation of the small-x evolution. However,
this approximation gives a good description of the experimental data (see [29,30] and
references therein).
The obtained Eq. (9) is nonlinear and most likely can not be solved analytically. We
solved a simplified model of the equation (Eqs. (20) and (22)), in which the transverse
coordinate dependence was suppressed. We believe that this approximation preserves
the qualitative features of the solution. In this toy model we observed an interesting
phenomenon: the diffractive cross section has a maximum as a function of the rapidity
gap Y0 (Fig. 9). This effect can not be obtained from the usual single triple pomeron
vertex approach of [2,15] and if experimentally observed would signify the importance
of non-linear effects in QCD evolution of structure functions. The effect should be seen
in the physically measurable quantity DIS diffractive cross section and it would be an
independent evidence of the onset of saturation.

Acknowledgments
The authors would like to thank Larry McLerran and Al Mueller for several helpful and
encouraging discussions. We have also benefited from interesting discussions with Errol

Y.V. Kovchegov, E. Levin / Nuclear Physics B 577 (2000) 221239

239

Gotsman, Uri Maor, Kirill Tuchin and Heribert Weigert.


This work was carried out while E.L. was on sabbatical leave at BNL. E.L. wants to
thank the nuclear theory group at BNL for their hospitality and support during that time.
The research of E.L. was supported in part by the Israel Science Foundation, founded
by the Israeli Academy of Science and Humanities, and BSF # 9800276. This manuscript
has been authorized under Contract No. DE-AC02-98CH10886 with the U.S. Department
of Energy.
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Nuclear Physics B 577 (2000) 240260


www.elsevier.nl/locate/npe

Short distance analysis of B D ()0e+e


and B J /e+e
David H. Evans 1 , Benjamn Grinstein 2 , Detlef R. Nolte 3
Department of Physics, University of California at San Diego, La Jolla, CA 92093 USA
Received 11 January 2000; accepted 9 March 2000

Abstract
Over a large fraction of phase space a combination of an operator product and heavy quark
expansions effectively turn the decay B D ()0 e+ e into a short distance process, i.e., one
in which the weak and electromagnetic interactions occur through single local operators. These
processes have an underlying W-exchange quark diagram topology and are therefore Cabibbo
allowed but suppressed by combinatoric factors and short distance QCD corrections. Our technique
allows a clearer exploration of these effects. For the decay B d,s J /(c )e+ e one must use a
non-relativistic (NRQCD) expansion, in addition to an operator product expansion and a heavy quark
effective theory expansion. We estimate the decay rates for B d,s J /e+ e , B d,s c e+ e ,
B d,s D 0 e+ e and B d,s D 0 e+ e . 2000 Elsevier Science B.V. All rights reserved.
PACS: 13.20.He; 12.39.Hg

1. Introduction
In a recent paper [1] we considered the collection of decays B + Ds,d e+ e . The
decay rate for these is proportional to |Vub |2 . We found that over a large kinematic domain
one can reliably estimate the rate (in terms of |Vub |2 ). The process is first order weak and
first order electromagnetic, and, therefore, the amplitude involves long distance physics.
The central observation of [1] is that over a large kinematic domain the interaction is local
on the scale of strong dynamics. The amplitude can, therefore, be approximated by the
matrix elements of local operators, which can be estimated in a variety of ways and should
eventually be determined in numerical simulations of QCD on the lattice. The branching
fraction for B + Ds+ e+ e , restricted to invariant mass of the e+ e pair in excess of
()+

1 daevans@physics.ucsd.edu
2 bgrinstein@ucsd.edu
3 dnolte@ucsd.edu

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 5 9 - 0

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

241

Fig. 1. W-exchange quark topology diagram underlying the transition B d,s D ()0 e+ e . Emission
of a e+ e pair from any line is understood.

1.0 GeV, was estimated to be 1.9 109 . This is too small to be measured in e+ e Bfactories, but could be observable at high luminosity high energy hadronic colliders.
In this paper we consider the decays B s,d J /e+ e , B s,d c e+ e , B s,d
0
D e+ e and B s,d D 0 e+ e . These proceed via W-exchange topologies, as shown in
Fig. 1. In addition, B d,s J /e+ e and B d,s c e+ e have small contributions from
penguins, which we neglect. The goal of the paper is to show how the methods introduced
in paper [1] can be applied to the processes considered here. The kinematics of B d,s
()+
D ()0 e+ e is similar to that of B + Dd,s e+ e so one expects the methods to apply
readily. In fact, the only dynamical difference is that in B d,s D ()0 e+ e the heavy b()+ +
e e it is a heavy b-antiquark
quark decays to a heavy c-quark, whereas in B + Ds,d
that decays into a heavy c-quark. The case B d,s J /(c )e+ e is clearly different:
both quark and antiquark in the final state are heavy and they are moving together in a
bound charmonium state. As we will see the expansion that arises naturally corresponds to
NRQCD, the non-relativistic limit of heavy quarks bound by QCD into quarkonia.
()+
The processes under consideration here have advantages compared to B + Ds,d
e+ e . These processes are not suppressed by the small CKM element |Vub |2 . One might
hope that the decay rate is, therefore, substantially higher. However, the enhancement of
the rate due to bigger CKM elements is partially cancelled by small Wilson coefficients.
Therefore, all these processes have small branching fractions. While none are observable at
B-factories, some are observable at future hadronic collider experiments like LHC-B and
BTeV.
These processes are first order weak and first order electromagnetic, and, therefore, the
amplitude involves long distance physics. We will show that over a large kinematic domain
the interaction is approximated by a set of matrix elements of local operators. All these
matrix elements should eventually be determined by lattice calculations. For the processes
considered in this paper, the number of independent matrix elements is reduced by the use
of rotational, heavy quark spin and chiral symmetries.
This paper is organized as follows. In Section 2 we review the methods of Ref. [1]
that lead to an expansion in local operators. The review is done in terms of the graphs
relevant to B D 0 e+ e , which is one of the processes of interest here. In Section 3
we present a novel analysis that shows that the matrix elements of the operators in the
expansion are all related by a combination of heavy-spin, rotational and chiral symmetries.

242

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

We then proceed to find the short distance QCD corrections to our operator expansion
in Section 4. In Section 5 we give expressions for the differential decay rates in terms
of matrix elements of local operators. These should be considered our main results. To
get some numerical estimates of the decay rates we crudely approximate the local matrix
elements. The material in Sections 25 deals with the decays B q D 0 e+ e and B q
D 0 e+ e , and we repeat the steps applied to the processes Bq c e+ e and Bq
J /e+ e in Section 6. Our results are summarized in Section 7.

2. Operator expansion
In this section we review the method introduced in [1]. However, we will present the
method as applied to the process B d D ()0 e+ e . Therefore we will at once review the
method and perform the necessary calculation for one of the cases of interest.
The effective Hamiltonian for the weak transition in B d D ()0 e+ e , is

4GF

H0eff = Vud Vcb


c(/MW )O + c8 (/MW )O8 ,
(1)
2
where
P b c
P u
O = d

(2)

P T a b c
P T a u,
O8 = d

(3)

and

are the generators of color gauge symmetry. This is a useful basis


P (1 5)/2 and
of operators for our purposes since the hadronic matrix element of the octet operator
O8 is suppressed. The dependence on the renormalization point of the short distance
coefficients c and c8 cancels the -dependence of operators, so matrix elements of the
effective Hamiltonian are -independent.
The amplitude for B d D ()0 e+ e , to leading order in weak and electromagnetic
interactions and to all orders in the strong interactions involves the following non-local
matrix element:
Z


(x)O(0) |B + i.
(4)
hD + | d 4 x eiqx T jem
Ta

Here q denotes the momentum of the e+ e pair, jem is the electromagnetic current operator
and the operator O, defined in Eq. (2), is the long distance approximation to the W exchange graph. The full amplitude will of course also involve a similar non-local matrix
element but with the singlet operator O replaced by the octet operator O8 . For now we
concentrate on the singlet operator. None of the arguments given in this section depend on
the particular choice of the operator.
We will now argue that for heavy b- and c-quarks the non-local matrix element in Eq. (4)
is well approximated by the matrix element of a sum of local operators. The approximation
is valid provided QCD  mc,b , i.e., the corrections are order QCD /mc,b . There are also
corrections of order QCD mb,c /q 2 . So our results are limited to the region were q 2 scales

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

243

Fig. 2. Feynman diagram representing a contribution to the Green function. The filled square
represents the four quark operator O and the
cross represents the electromagnetic current

jem , cf. Eq. (4), which here couples to the


c-quark.

Fig. 3. Same as Fig. 2 but with the electromagnetic current coupling to the b-quark.

Fig. 4. Same as Fig. 2 but with the electromagnetic current coupling to the u-quark.

Fig. 5. Same as Fig. 2 but with the electromagnetic current coupling to the d-quark.

like m2c,b . The region were q 2 does not scale like m2c,b is parametrically small, so the
arguments we present are theoretically sound. However, there is the practical issue of
determining a minimum q 2 for realistic calculations were our approximations can still
be trusted. We return to this practical matter below, when we attempt to estimate the rate
for this decay.
The underlying decay is represented in the quark diagrams of Figs. 25. In the heavy
quark limit, QCD  mc,b , the heavy meson momentum is predominantly the heavy
quarks. This suggests the following kinematics in the quark diagrams: for the momenta of
the heavy quarks take mb v + kb and mc v 0 + kc , for the momenta of the light quarks take ku
and k and then the photons momentum is determined by conservation, q = mb v mc v 0 +
P d
ki . We can now exhibit our OPE by considering the quark Green functions in Figs. 25.
The convergence of the expansion for physical matrix elements rests on the intuitive fact
that the residual momenta ki will be of order QCD (parametrically all we need is that
these are independent of the large masses). This intuition is made explicit in Heavy Quark
Effective Theory (HQET): there are no heavy masses in the HQET Lagrangian so the only
relevant dynamical scale is QCD . Thus our expansion of a non-local product will be in
terms of local operators of the HQET.

244

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

Calculating the Feynman diagram of Fig. 2 with our choice of kinematics we have
iQc

/ + mc/v0
q

i
P P .
+ /kc mc

(5)

Here Qc = 2/3 is the charge of the c-quark and the tensor product corresponds to the
P
two fermion bilinears. External legs are amputated. Using q = mb v mc v 0 + ki and
expanding in ki /mc,b we obtain, to leading order
Qc

mb v/ + mc
P P .
m2b m2c

(6)
(Q)

This Greens function is that of a local operator in the HQET. Denoting by hv


annihilation operator for the heavy quark with four-velocity v, we define
e d
(c)
b h(b)
O
v hv 0 c u.

the

(7)

Here b,c are arbitrary Dirac matrices. With c b set equal to the tensor product in (6),
c b = Qc

mb v/ + mc
P P ,
m2b m2c

the operator expansion is


Z


e+ .
c(x) O(0) = O
d 4 x eiqx T c

(8)

(9)

The ellipses indicate terms of higher order in our expansion, and correspond to higher
derivative operators suppressed by powers of mc,b . There are also perturbative corrections
to this expression. These show up as modifications to the operator defined by setting
c b equal to (6).
e
The diagram of Fig. 3 can be analyzed in complete analogy. It leads to the operator O
with the choice
c b = Qb P P

mb + mc v/0
,
m2b m2c

(10)

where Qb = 1/3 is the b-quark charge.


The analysis of Figs. 4 and 5 is similar, but there is an important distinction. With
the electromagnetic current coupling to the light quarks, we get intermediate light quark
propagators. The denominator in these propagators are parametrically large only if q 2 is
parametrically large, i.e., if q 2 m2c,b . With this caveat, the OPE for Fig. 4 gives
c b = Qu P

q/
P
q2

(11)

and for Fig. 5 the OPE gives


c b = Qd P

q/
P .
q2

(12)

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

245

3. Spin symmetry
We have shown how to replace the time ordered product in Eq. (4) by a local operator.
The replacement is valid provided the invariant mass of the lepton pair is large, i.e., scales
e that replaces the time ordered product is defined by Eq. (7),
as q 2 m2c,b . The operator O
with the tensor c b defined as the sum of the contributions in Eqs. (8), (10), (11)
and (12). We now show how to relate the matrix element of this operator to the operator
with c b = P P . This operator is not only simpler, but one can estimate its
matrix elements by a variety of means, as we explain below.
e as defined in Eq. (7) for arbitrary tensor product
Consider the matrix element of O
c b between heavy meson states. We will use heavy quark spin symmetry to determine
the matrix elements of this operator between heavy meson states. Recall that the HQET
Lagrangian
(c)
(b)
(c) 0
LHQET = h (b)
v iv Dhv + hv 0 iv Dhv 0

(13)

is symmetric under the group SU (2)b SU (2)c of transformations acting on spin indices
of the heavy quark fields:
(b)
h(b)
v Sb hv ,

(c)
h(c)
v 0 Sc hv 0 .

At v 0 = v the symmetry is enlarged to U (4), which contains an SU (2) subgroup


corresponding to a flavor symmetry. For now we will need only the spin symmetries.
In order to make use of these symmetries, it is convenient to represent a spin multiplet
consisting of a pseudoscalar P and a vector meson V by a 4 4 matrix



1 + v/ 
V P 5 .
(14)
Hv =
2
Then Sb SU (2)b and Sc SU (2)c act simply on the left,
Hv(b) Sb Hv(b),

(c)
Hv(c)
0 Sc Hv 0 ,

(15)

while an arbitrary rotation R represented by the Dirac matrix D(R) acts simultaneously on
both multiplets according to
H (Q) D(R) H (Q)D(R).

(16)

e v i. It must be linear in the tensors c b ,


Consider now the matrix element hHv 0 |O|H
(b)
(c)
(b)
(b)
Hv and Hv 0 . Acting with SU (2)b we see that b b Sb and Hv Sb Hv , so they
(b)
enter the matrix element as the product b Hv . A similar argument with SU (2)c gives
then

(c) (b)
(b)
e Hv H (c)
(17)
H v 0 O
v 0 c b H v .
(c)

(b)

Finally, invariance under rotations implies that the remaining four indices must be
contracted. There are two possible contractions,



(b)
(b)
and Tr H v(c)
.
(18)
Tr H v(c)
0 c Tr b Hv
0 c b H v

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D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

We now show that the second one is excluded by chiral symmetry. The Lagrangian for a
massless quark in QCD,
/ ,
L = iD

(19)

is invariant under the chiral symmetry


ei5 ,

(20)

where , the parameter of the transformation, is a real number. Under this symmetry the
transformation rule for our tensors is
b Hv(b) ei5 b Hv(b)ei5

(21)

(c)
(c)
H v 0 c ei5 H v 0 c ei5 .

(22)

and

It is seen that the first contraction of indices in (18) is invariant, but the second one is not.
We have shown that heavy quark spin symmetry, rotations and light quark chiral
symmetry combine to give



(c) (b) 1
(b)
e Hv = (w)Tr H (c)
.
(23)
H v 0 O
4
v 0 c Tr b Hv
We have indicated that the invariant matrix element is a function of w = v v 0 . In
general, it is a function of v and v 0 . However, since it must be Lorenz invariant and since
v 2 = v 02 = 1, it is a function of w = v v 0 only.
The octet operator in the HQET,
a
e8 d
T a h(b)
(c)
O
v hv 0 c T u,
b

(24)

has the same spin and heavy flavor symmetry properties as its singlet counterpart.
Therefore in complete analogy we can introduce a reduced matrix element 8 :



(c) (b) 1
(b)
e8 Hv = 8 (w)Tr H (c)
.
(25)
H v 0 O
4
v 0 c Tr b Hv
The authors of Ref. [3] proposed a relation analogous to Eq. (23) for a 1B = 2 transition.
It was noted there that spin symmetry allowed more than one invariant and that, however,
all invariants lead to the same symmetry relations. One may wonder if our use of chiral
symmetry may help relate the different invariants there. We show that this is not the case.
For the 1B = 2 case the analogue of Eq. (17) is
(b)

(b)
e


(26)
b H v(b) b Hv(b) ,
H v O
1B=2 Hv

(b)
e1B=2 = d
h(vb)
h(b)
d
where O
b v (note that we define hv to create a b-antiquark).
b
Again, invariance under rotations implies that the remaining four indices must be
contracted and, again, there are two possible contractions,




(27)
Tr b H v(b) Tr b Hv(b) and Tr b H v(b) b Hv(b) .

Chiral symmetry for the antiquarks meson tensor is just as for the quarks in Eq. (21),

b H v(b) ei5 b H v(b) ei5 .

(28)

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

247

Therefore both contractions in (27) are allowed by chiral symmetry. However, it is easy to
see that for a class of operators of interest the two contractions are equivalent. If
b b = P b P
or
b b = P P b,
for any arbitrary Dirac matrix b the two contractions are related by Fierz rearrangement.
This class of operators includes the BB mixing case studied in Ref. [3].

4. QCD corrections
Consider the operator expansion in Eq. (9). We have seen that at leading order the
operator on the right hand side is given by Eqs. (7), (8). We now consider the leading-log
corrections to this relation. In the large mass limit these are formally the largest, leading
corrections to the operator expansion. A renormalization scale must be stipulated for
the evaluation of matrix elements of the composite operators on both sides of Eq. (9). It is
often convenient to evaluate the matrix elements at a low renormalization point = low .
This choice makes the matrix elements in the HQET completely independent of the large
masses of the heavy quarks. If low  mc,b there are large corrections to Eq. (9) in the
form of powers of s ln(mc,b /low ). These powers of large logarithms can be summed
using renormalization group techniques. The corrections to these leading-logs are of
order 1/ ln(mc,b /low ) or s . It is important therefore to keep low small, but large enough
that perturbation theory remains valid. When we estimate decay rates below, we use low =
1.0 GeV.
To study the dependence on the renormalization point we take a logarithmic derivative
on both sides of Eq. (9). Consider first the left side. Acting with (d/d) on the charm
number current c
c gives zero, because the current is conserved. The action of (d/d)
on the composite four-quark operator is a linear combination of itself and the octet operator.
It is therefore convenient to consider instead the linear combination that appears in the
effective Hamiltonian (1):
Z


e8 + .
e + c8 O
c(x) cO(0) + c8 O8 (0) = cO
(29)
d 4 x eiqx T c
The coefficients c and c8 are such that the left hand side is -independent. This is necessary
for the physical amplitude to be independent of the arbitrary choice of renormalization
point . Therefore our task is to determine the proper -dependence for c and c8 so that
the right hand side is also independent of . Therefore, if the operators satisfy




e
e
d
O
O
(30)

e8 = O
e8 ,
d O
where is a 2 2 matrix of anomalous dimensions, then the coefficients must satisfy
 
 
d
c
c
T
=
.
(31)

d
8
8

248

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

Fig. 6. One loop Feynman diagrams for the calculation of the anomalous dimension matrix. The solid
diamond represents the local operators O or O8 .

Here T denotes transpose of a matrix.


The calculation of the anomalous dimension matrix is straightforward. In dimensional
regularization with D = 4 dimensions, one needs [4] the residues of the -poles of
e and O
e8 . The leading-log corrections arise
graphs with one insertion of the operators O
from the leading, O(s ) terms in . These arise from the one-loop graphs in Fig. 6
e and O
e8 can have different
In principle the different tensor structures c b defining O
anomalous dimensions and even mix among themselves. However spin symmetry ensures
that the anomalous dimension matrix is independent of the tensor structure c b .
We find


s
8
4wr(w) 2
,
(32)
=
14
4 89 wr(w) 49 17
3 3 wr(w)
where

p

1
ln w + w2 1 .
r(w)
2
w 1

(33)

The solution to the renormalization group equation (31) is straightforward. In terms of the
ratio of running coupling constants


s ()
(34)
z
s (0 )
and the functions

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

1 41 14wr(w)
,
12
b0
3 1 + 2wr(w)
,
=
4
b0

249

(35)
(36)

where the coefficient of the one loop term of the -function for QCD is b0 = 11 23 nf ,
and nf is the number of light flavors (nf = 3 in our case), we obtain




c(
0)
c()

=U
,
(37)
c8 ()
c8 (0 )
where

U =z

1
8
9z + 9z
2

3 (z z )

4

27 (z z )
.
8
1
9z + 9z

(38)

The question that remains is how to determine the coefficients c and c8 at some scale 0 .
e
But we have already determined these coefficients in Section 2. Recall that the operator O
that replaces the time ordered product is defined by Eq. (7), with the tensor c b defined
as the sum of the contributions in Eqs. (8), (10), (11) and (12) with unit coefficient. The
question can be rephrased as what is the scale 0 for which the calculation in Section 2 is
valid. What we would like to do is to determine for what choice of 0 the loop corrections
to relations like Eq. (9) will be free from large logs. The only relevant scales in the
problem are the large masses mc,b , the invariant mass of the e+ e pair, q 2 , which itself
scales like m2c,b , the small masses and residual momenta and the renormalization point 0 .
The corrections to the relations of Section 2 are guaranteed to be free from logs of the
small masses or residual momenta. But there will be logs of ratios of large masses to the
renormalization point, ln(mc,b /0 ). To avoid these one may choose 0 mc,b . For our
computations below we will use 0 4.0 GeV. If the scales mc and mb are both large but
very disparate one could review the above analysis by introducing a new renormalization
group equation to resum the logs of mc /mb . The results of this section would still resum
the logs of /mc .
We thus have that c()

and c8 () are given by Eqs. (37) and (38), with



(39)
c(
0 ) = c(0 ) = 23 x 1 12 x 2 ,
c8 (0 ) = c8 (0 ) = x 1 + x 2 ,
where
x

(0 )
(MW )

(40)

6/23
.

(41)

For illustration we have given the leading log expression for the coefficients c(0 ) and
c8 (0 ), but in rate computations below we use the next to leading log results from [2].
We do not have at present a full next to leading log result: still missing is a computation
of the one loop corrections to the coefficients c and c8 at = 0 and of the anomalous
dimensions matrix of Eq. (30) at two loops. It is interesting to note that the coefficients
c(0 ) are significantly enhanced at next to leading log order. For the case 0 = 4.0 GeV
one has in next to leading order [2] c = 0.16, rather than the leading log result c = 0.07.

250

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

We emphasize that this enhancement can be systematically accounted for. The large
enhancement is not a signal of perturbation theory breaking down but rather due to the
accidental cancellation in the leading order.
5. Rates: B 0 D ()0 e+ e
We are ready to compute decay rates. Defining
Z

()0

()

0

= D
(x)Heff
(0) B 0 ,
d 4 x eiqx T jem
h

(42)

the decay rate for B 0 D ()0 e+ e is given in terms of q 2 and t (pD + pe+ )2 =
(pB pe )2 by
2
2
e

1
d
()

=
` h
(43)
,
3 q2
8
3
dq 2 dt
2 MB
e ) v(pe+ ) is the leptons electromagnetic current. A sum over final
where ` = u(p
state lepton helicities, and polarizations in the D case, is implicit.
To compute h() we need to pull together the results of the previous sections. First
the time ordered product is expanded in terms of local operators as in Eqs. (8)(12). This
0 ) and c8 (0 ) as seen
involves replacing the coefficient functions c(0 ) and c8 (0 ) by c(
e and O
e8 between
in Eq. (29). Then the matrix elements of the leading local operators O
particular states can all be expressed in terms of the reduced matrix elements and 8
defined in (23) and (25). Finally, to make all dependence on the heavy quark masses
explicit, we run down the coefficients c and c8 from the scale = 0 of order of mb,c
(which we take to be 4 GeV) to a scale = low of order of a few times QCD .
Our computation gives


(2wmb + mc )v (mb 4wmc )v 0 3(mb v 0 + mc v )

+
(44)
h =
3
(mb v mc v 0 )2
m2b m2c
and

v 0 v

mb ( + 2v v ) mc (3v v 0 + w ) 3imc
+
h =
0
2
3
(mb v mc v )
(mb v mc v 0 )2

0

3mb + 3mc (v v w ) imc


v v

.
(45)
m2b m2c

[c
+ c8 8 ]. These expressions are our central results, demonHere = GF / 2 Vcb Vud
strating that the decay rates for B 0 D ()0 e+ e can be expressed in terms of the matrix
elements and 8 . Below we make an educated guess of these matrix elements, but for
reliable results they should be determined from first principles, say, by Monte Carlo simulations of lattice QCD.
In the computation of the rate the amplitude depends on heavy quark masses mc and mb ,
while the phase space involves physical meson masses MB and MD or MD . Although it is

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

251

straightforward to retain the dependence on all four masses in our expressions for the decay
rates, we have chosen to express the results in terms of physical meson masses, with the
substitutions mb = MB and mc = MD or mc = MD . We are not justified in distinguishing
between quark and meson masses since the distinction enters at higher order in the 1/mc,b
expansion.
It is now a trivial exercise to compute the differential decay rate. Integrating the rate in
Eq. (43) over the variable t we obtain
2
2 G2F
d
2
=
|V
V
|

F (q).

(46)
c

+
c

cb
ud
8
8
dq 2 288MB3
q
MD () /MB . For B 0
Here F (q)
is a dimensionless function of q q 2 /m2b and m

D 0 e+ e it is given by
p
2 + q 4 2m
2 q 2 + m
4
4 1 2q 2 2m
F=
3
q 6 m(1
m
2 )2

5m
2 + 19m
4 q 2 + 30m
6 20m
4 14q 2m
2
20m
8 + 12q 6m
2 + q 2 + q 6 2q 4 + 2m
6 q 4

6m
8q 2 + 5m
10 6q 6 m
4 + 5m
2 q 8 ,

(47)

while for B 0 D 0 e+ e
F=

4(2m
2 + 1)2 (1 2q 2 2m
2 + q 4 2m
2 q 2 + m
4 )3/2
.
3q 4m(1
m
2 )2

(48)

In these we have neglected the electron mass.


In order to obtain a numerical estimate of the branching fraction we need to calculate
the hadronic matrix elements and 8 . While these could be studied in Monte Carlo
simulations of QCD on the lattice, at the moment we have no reliable information on
their magnitude. These matrix elements are similar to the matrix element of the 1B = 2
operator for BB mixing. Lattice QCD (for a summary of lattice results on BB mixing
see [5]) indicates that the vacuum saturation approximation works very well for BB
mixing. Therefore we take vacuum saturation as an educated guess 4 for and 8 . Taking
c b = 5 5 the right hand side of Eq. (23) is v v 0 . On the left hand


side vacuum saturation gives (zaI fB pB / MB )(zaI fD pD / MD ). Here z is defined
in Eq. (34) and aI = 2/b0 [79] is the well known anomalous scaling power for the heavylight current in HQET. 5 Thus we obtain
p
(49)
(w) = z2aI fB fD MB MD ,
8 (w) = 0.

(50)

4 The matrix elements in B + D ()+ e+ e can be related by symmetry to the matrix element for BB
mixing, if the matrix element of the octet is negligible; see Ref. [6].
5 The two factors of zaI really correspond to distinct running, between m and
b
low for the first factor, and
between mc and low for the second. The distinction is of higher order than we have retained, if we assume that
the heavy scales mb and mc are not too disparate, that is, that s does not run much between these scales.

252

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

The second equation is true not just in vacuum saturation but also in the approximation that
e8 . This is not an exact
we can insert a complete set of states between the currents defining O
e8 does not equal the product of two currents.
statement because the composite operator O
But the distinction arises from their different short distance behavior. So we expect the
deviation of 8 from zero to be of order of the QCD coupling at short distances (0 )
times the unsuppressed .
Using these matrix elements we integrate the differential rate in Eq. (46) over the range
2 = 1.0 GeV as a
2
to obtain a partial decay rate. We have chosen qmin
1.0 GeV 6 q 2 6 qmax
2
2
lower limit since our OPE requires that q scale like mc,b . The corrections to the leading
terms in Eqs. (11) and (12) are of the form of an expansion in mc,b k/q 2 , where k is any
of the residual momenta and in our matrix elements is of order QCD . Parametrically, if
q 2 m2c,b , then mc,b k/q 2 QCD /mc,b  1. In addition, the region over which q 2 .
QCD mc,b where the expansion breaks down, is parametrically small. However, physical
heavy masses are not very large, and the scale mb QCD is just slightly smaller than m2c .
In order to have some non-trivial phase space we have taken q 2 & mb QCD 1.0 GeV.
The price we pay is that for the lower values of q 2 our expansion converges slowly,
mc,b k/q 2 . 1.
We find

(51)
Br B 0 D 0 e+ e q 2 >1 GeV = 1.4 108 ,

(52)
Br B 0 D 0 e+ e q 2 >1 GeV = 2.6 109 ,

where we have used |Vcb Vud | = 0.04, fD = fB MB /MD and fB = 170 MeV. It is
important to observe that the portion of phase space q 2 > 1.0 GeV is expected to give
a small fraction of the total rate since the pole at q 2 = 0 dramatically amplifies the rate
for small q 2 . The rates for Bs0 D 0 e+ e and Bs0 D 0 e+ e can be obtained to good
approximation by replacing |Vcb Vud | by |Vcb Vus |, reducing the rates by (0.22)2 0.05.
The next generation of B-physics experiments at high energy and luminosity hadron
colliders, like LHC-B and BTeV, will produce well in excess of 1011 B-mesons per year.
Our calculation includes only large invariant mass lepton pairs so detection and triggering
on the lepton pair should be straightforward. Dedicated studies must be done to determine
feasibility of detection and measurement of spectra of these decays.

6. Decays to quarkonium
6.1. Operator expansion and NRQCD
The decays Bs c e+ e and Bs J /e+ e (and obvious extensions to excited
charmonium) can be studied in a similar way. The notable difference in the operator
expansion here is that the residual momenta k of the heavy quarks in the quarkonium bound
state do scale with the large heavy mass k s mc , as opposed to the residual momenta of
the quarks in the heavy B or D mesons, k QCD . The residual momentum for the case of
quarkonia is small for a different reason: k = mc u and k 0 = 12 mc u2 are small because the

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

253

velocity u of the bound quarks is small [10] for heavy quarks, u s (mc ). The parameter
of the expansion is therefore mc,b k/m2c,b s (mc ).
Our best hope in making the nature of the expansion explicit is to use NRQCD [10],
the effective theory of non-relativistic quarks in QCD. As opposed to HQET, where all the
heavy mass dependence has disappeared, the Lagrangian of NRQCD still depends on the
heavy mass:


D2

.
(53)
LNRQCD = iDt
2mc
Here denotes a two component spinor field for the c-quark. A separate spinor field must
be included to describe the antiquark. We have written the Lagrangian in the rest-frame
of charmonium, but it is straightforward to boost into a moving frame. One relies on the
dynamics to generate the small parameter of the expansion. 6 For example, the two terms
in LNRQCD are of comparable magnitude if, as expected, Dt k 0 mc s2 and |D| |k|
mc s .
The operator expansion is in terms of operators with an HQET quark, a light quark and
a pair of NRQCD quarkantiquark. So instead of Eq. (7) we have

e s b h(b)
O
v c c c ,

(54)

where c and c create a charm quark and a charm antiquark, respectively. We elect
to use four component spinors throughout; the reduction to two components results from
algebraic constraints that must be imposed, just as in HQET:


1 + v/0
.
=
2
The calculation proceeds much as before. The effective Hamiltonian for the weak
transition is

4GF
0

= Vcs Vcb
c(/MW )O + c8 (/MW )O8 ,
(55)
Heff
2
where
P c
O = s P b c

(56)

P T a c.
O8 = s P T a b c

(57)

and

The operator expansion of the hadronic matrix element takes the form
Z


e8 + ,
e + c8 O
(x) cO(0) + c8 O8 (0) = cO
d 4 x eiqx T jem

(58)

6 Attempts to make the expansion in u [11] or, alternatively, in 1/c [12] explicit yield theories where the gluon
self-couplings must be perturbative. The scale of QCD must then be negligible compared with the Bohr radius of
quarkonium, QCD  mc s (mc ). In our case non-perturbative gluons play a crucial role in binding the heavylight meson B.

254

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

Fig. 7. Feynman diagram representing a contribution to the Green function. The filled square
represents the four quark operator O and the
cross represents the electromagnetic current

jem , cf. Eq. (58), which here couples to the


c-quark.

Fig. 8. Same as Fig. 7 but with the electromagnetic current coupling to the c-antiquark.

e is defined in (54) and the octet operator O


e8 is defined analogously,
where O

a
e8 s T a h(b)
O
v c c T c .
b

(59)

The first task is to determine the tensor b c . To this order we consider Green functions
of the time ordered product in Eq. (58) with four external quarks. The in-going momenta of
the b- and s-quarks are mb v + kb and ks , respectively. The outgoing momenta of the charm
pair are mc v 0 + kc and mc v 0 + kc . As explained above, we expect kb ks QCD while
kc kc mc s (mc ). The leading term in the momentum of the electromagnetic current is
q = mb v 2mc v 0 . For the purpose of determining the expansion coefficients at tree level
we may set c = 1 and c8 = 0 and, choosing a renormalization point 0 of the order of the
large masses mc,b , we can set c = 1 and c8 = 0. There are four graphs contributing to the
tensor c b . Fig. 7 gives
c b = Qc

mb v/ mc (v/0 1)
P P ,
m2b 2mb mc w

(60)

and Fig. 8 gives


c b = Qc P

mb v/ + mc (v/0 + 1)
P .
m2b 2mb mc w

(61)

Note that the denominator, which dictates the convergence of the expansion, scales with
m2c,b . It vanishes at w0 = mb /2mc . However, this is never in the physical region:
wmax = (m2b + 4m2c )/4mb mc = w0 (mb /4mc mc /mb ),
but mb > 2mc for the decay to be allowed.
The diagrams in Figs. 9 and 10 are just as in Figs. 3 and 5, with the replacement
q = mb v mc v 0 q = mb v 2mc v 0 .
For the first we have
c b = Qb P P

mb + 2mc v/0
,
m2b 4m2c

(62)

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

Fig. 9. Same as Fig. 7 but with the electromagnetic current coupling to the b-quark.

255

Fig. 10. Same as Fig. 7 but with the electromagnetic current coupling to the s-quark.

and for the second


c b = Qd P

q/
P .
q2

(63)

Again we see that the expansion remains valid as long as q 2 scales with the heavy masses
(squared), and this limitation arises solely from the coupling of the photon to the light
quark.
6.2. Spin symmetry
The NRQCD Lagrangian contains separate fields for the charm quark and antiquark. The
quark Lagrangian, Eq. (53) is symmetric under spin-SU (2) transformations. The antiquark
Lagrangian is similarly invariant under a separate spin-SU (2). This case has a larger spin
symmetry than the case of decays to D-mesons. One can therefore write a trace formula
analogous to Eq. (23) without using chiral symmetry of the light quarks.
We can represent the charmonium spin multiplet (c , J /) by the 4 4 matrix




 1 v/0
1 + v/0 
()
c 5
.
(64)
Hv 0 =
2
2
The action of spin-SU (2) SU (2) on this is then
()

()

Hv 0 Sc Hv 0 Sc .

(65)

() e (b)
(b)
Consider the matrix element hHv 0 |O|H
v i. It must be linear in the tensors c b , Hv
()
(b)
(b)
and H v 0 . As before, acting with SU (2)b we see that b b Sb and Hv Sb Hv ,
so they enter the matrix element as b Hv(b) . Now, acting with the spin symmetries of
NRQCD, we have Eq. (65) and c Sc c Sc , so that they must enter the matrix element
()
as Tr(H v 0 c ). Finally, rotations demand that we sum over the two remaining indices,



() (b) 1
(b)
e Hv = Tr H ()
.
(66)
H v 0 O
4
v 0 c Tr b Hv

Similarly, for the octet operator we find





() (b) 1
(b)
e8 Hv = 8 (w) Tr H ()
.
H v 0 O
4
v 0 c Tr b Hv

(67)

We have used the same symbols here for operators and reduced matrix elements as in
Sections 2 and 3, but they should be understood as distinct.

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D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

6.3. QCD corrections


Consider the operator expansion (58). Just as in Section 4 we argue that matching
between left and right sides is most conveniently performed when the renormalization
point 0 is chosen to be of the order of the scale of the heavy quarks. For simplicity we
assume that mc and mb are not too different, but very big, so that we do not have to worry

about large logs of the ratio mc /mb . Then one may take, say, 0 mc mb . The point
is that the coefficients on the left-hand side of (58) explicitly depend on MW /0 and the
operators implicitly depend on mc,b /0 . If we choose to do the matching at a scale 0 that
differs much from mc,b then there are implicit large corrections. Note that the right hand
side of (58) can only introduce logs of low scales over 0 , but the same infrared logs are
found on the left side of the equation.
Once the coefficients c and c8 in (58) have been determined at 0 we must ask at what
scale we should evaluate the matrix elements and how to get there. The situation is
more complicated than in the case of B 0 D 0 e+ e of Section 4 because now the matrix
element in the combined HQET/NRQCD effective theory has several scales. In NRQCD
the relevant distance scale is the inverse Bohr radius mc s (mc ) and the relevant temporal
scale is the Rydberg mc s2 (mc ). In HQET the dynamical scale is QCD . Of course QCD
also plays a dynamical role in NRQCD, but it is usually taken to be irrelevant since
one assumes QCD  mc s2 (mc )  mc s (mc ). So we are faced with a multiple scales
problem. Setting equal to any one of these scales leaves us with large logs of the ratios
of to the other two. It is not known how to use the renormalization group equation to
resum these logs.
Suppose that we set mc (mc ) or mc 2 (mc ). If we then use the renormalization
group to sum powers of (mc ) ln(mc /) we will be summing powers of (mc ) ln (mc ).
Notice that these logs vanish as mc , since (mc ) 1/ ln(mc /QCD ). Contrast this
with the case QCD (or, generally, setting equal to any fixed scale as mc ).
Then (mc ) ln(mc /) 1 as mc . As a matter of principle, in the large mass limit
it is these latter logs that must be summed (they are parametrically of leading order in
the large mass expansion). Therefore we resum the leading logs with a fixed low scale
= low and choose, as before, low = 1.0 GeV in our numerical computations.
In order to use dimensional regularization and keep track of different orders in the nonrelativistic expansion we adopt the 1/c counting advocated in Ref. [12]. However, we use
a covariant gauge for our calculations. This is convenient because the Feynman diagrams
involve light and HQET quarks in addition to the NRQCD quarks. In leading order in the
1/c expansion the quark Lagrangian in (53) is replaced by


2
.
(68)
LNRQCD iDt
2mc
The only interactions are due to temporal gluon exchange. Since we work in covariant
gauge, this is not a pure Coulomb potential gluon. It is easy to see that no diagram
involving an NRQCD quark gives a divergent contribution. The self-energy diagrams for
the NRQCD quarks have an infinite piece, which however is independent of the momentum

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

257

and therefore gives no contribution to wavefunction renormalization. Therefore the four


quark operators scale as the heavy-light currents. That is


s 4 0
,
(69)
=
4 0 1
is the anomalous dimension matrix in the renormalization group equation for the operators,




e
e
d
O
O
(70)

e8 = O
e8 .
d O
Then the coefficients must satisfy
 
 
d
c
c
= T
,

c8
d c8

(71)

where, as above, T denotes transpose of a matrix.


The solution is trivial,
0 ),
c()

= zaI c(
c8 () = z

1
4 aI

c8 (0 ),

(72)
(73)

where z is defined in Eq. (34) and aI = 2/b0 is the well known anomalous scaling power
for the heavy-light current in HQET [79].
Contributions from higher orders in the 1/c expansion produce mixing with higher
dimension operators and are therefore excluded to the order we are working. This is easy
to see. To compensate for the powers of 1/c one must have additional velocities in the
operators. But these come from powers of /mc . The leading correction to the Lagrangian
is of order 1/c3/2 . Since two insertions are needed this gives a graph of order 1/c3 . Since
one power of c is needed to form the QCD fine-structure constant, s = gs2 /4c, the
divergent part of the graph involves p2 /m2c c2 . It is straightforward to verify this by direct
calculation.
6.4. Rates
Defining
h( ) = h |

0
d 4 x eiqx T jem
(x)Heff
(0) |Bs i,

(74)

where = c , J /, the decay rate for Bs e+ e is given in terms of q 2 and t


(p + pe+ )2 = (pB pe )2 by
2
2
e

1
d
( )

=
` h
(75)

,
2
3
2
8
3
dq dt
2 MB q
e ) v(pe+ ) is the leptons electromagnetic current. A sum over final
where ` = u(p
state lepton helicities, and polarizations in the = J / case, is implicit.
We obtain

258

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

h(c ) =



mb v 0 2(wmb mc )v mb v 0 + 2mc v
+
3
(mb v 2mc v 0 )2
m2b 4m2c

and
h(J /) =

(76)


2mb v v (mb 2mc w) 2mc v v 0
3
(mb v 2mc v 0 )2
+

2imc v v0
(mb v 2mc v 0 )2

8imc v v0
m2b 2mb mc w

mb + 2mc (v v 0 w ) + 2imc v v0
m2b 4m2c


.

(77)

+ c8 8 ]. These expressions are our central results for decays


Here = GF / 2 Vcb Vcs [c
to charmonium, demonstrating that the decay rates for Bs c e+ e and Bs J /e+ e
can be expressed in terms of the local operator matrix elements and 8 .
We now compute the differential decay rate. We integrate the rate in Eq. (75) over the
variable t and obtain, for both Bs c e+ e and Bs J /e+ e ,
2
2 G2F
d
=
|Vcb Vcs |2 c

(78)
+ c8 8 F (q).
2
3
dq
288MB
q
MJ / /MB . For Bs
Here F (q)
is a dimensionless function of q q 2 /m2b and m
J /e+ e it is given by
p
2 + q 4 2m
2 q 2 + m
4
4 1 2q 2 2m
F=
3q 6m
2 (1 m
2 )2 (1 + q 2 m
2 )2

15m
10 6m
12 + m
2 + 15m
6 + q 2 6m
4 20m
8
+ q 10 2q 6 + 6m
2 q 2 + 23m
2q 4 + 55m
2 q 8 + m
2 q 12
111m
8q 2 + 234m
6 q 4 + 104m
6q 2 + 92m
6q 6
188m
8q 4 + 58m
10 q 2 46m
4q 2 + 30m
4 q 6
124m
4q 4 + m
14 72m
8q 6 + 55m
10q 4 12m
12 q 2


+ 23m
6q 8 78m
4 q 8 + 4m
4 q 10 6m
2 q 10 48m
2q 6 ,

(79)

while for Bs c e+ e
4(1 2q 2 2m
2 + q 4 2m
2 q 2 + m
4 )3/2
.
(80)
3q 4m
2 (1 m
2 )2
For a numerical estimate we need to calculate the matrix elements and 8 . Again we
use vacuum saturation. However, now this approximation is supported by NRQCD. It is
argued in Ref. [13] that soft gluon exchange with the quarkonium is suppressed by powers
of the relative velocity u = s (mc ), and that the matrix element of the octet operator is
similarly suppressed. Therefore we take
p
(81)
(w) = zaI fB fc MB Mc ,
F=

8 (w) = 0.

(82)

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

259

Note that because vacuum saturation here is valid at least as a leading approximation in
a velocity expansion, the combination of coefficients in (72), (73) and matrix elements
in (81), (82) is automatically independent of the renormalization point . Spin symmetry
gives fc = fJ / . We use the measured value from the leptonic width in the tree level rate
equation,
(J / e+ e ) = 4 2

fJ2/
MJ /

and obtain fJ / = 0.16 GeV.


Integrating over q 2 > 1.0 GeV we have partial branching fractions

Br Bs J /e+ e q 2 >1 GeV = 2.2 1010,

Br Bs c e+ e q 2 >1 GeV = 3.4 1011,

(83)

(84)
(85)

where we have used |Vcb Vcs | = 0.04, and fB = 170 MeV. Again, we remind the reader that
the portion of phase space q 2 > 1.0 GeV is a small fraction of the total rate since the pole
at q 2 = 0 dramatically amplifies the rate for small q 2 . The rates for B 0 J /e+ e and
B 0 c e+ e can be obtained to good approximation by replacing |Vcb Vcs | by |Vcb Vcd |,
reducing the rates by (0.22)2 0.05. The rate (84) may seem too small to be detectable
even in the next generation of hadronic colliders. However it must be kept in mind that the
signature involves four leptons with large invariant masses (one being the J /).

7. Conclusions
We have successfully shown how to implement the OPE advertised in Ref. [1] to the
processes B d,s J /e+ e , B d,s c e+ e , B d,s D 0 e+ e and B d,s D 0 e+ e .
By the use of the OPE the long distance (first order weak and first order electromagnetic)
interaction is replaced by a sum of local operators. The application of the OPE is restricted
to a limited kinematic region.
In the processes B d,s J /e+ e and B d,s c e+ e our method leads naturally to
an NRQCD expansion for the J / and c . This illustrates that the methods of Ref. [1] are
applicable to a wider class of processes.
Furthermore we found that the number of independent matrix elements of the local
operators is severely restricted due to a combined use of heavy-spin, rotational and
chiral symmetry. The independent matrix elements could be determined, say, in lattice
simulations. Our paper shows that the processes considered can be studied in a systematic
fashion independent of any model assumptions in the kinematic regime of q 2 scaling like
m2c,b .
Using a crude estimation of the matrix elements, we found the rates of all the processes
considered to be small. We expect some of them, in particular B s D 0 e+ e , should be
accessible at planned experiments at hadron colliders, like BTeV or LHC-B.

260

D.H. Evans et al. / Nuclear Physics B 577 (2000) 240260

Acknowledgments
We thank Mark Wise for useful discussions and conversations. This work is supported
by the Department of Energy under contract No. DOE-FG03-97ER40546.
References
[1]
[2]
[3]
[4]
[5]
[6]
[7]
[8]
[9]
[10]
[11]
[12]
[13]

D.H. Evans, B. Grinstein, D.R. Nolte, Phys. Rev. Lett. 83 (1999) 4947.
G. Buchalla, A.J. Buras, M.E. Lautenbacher, Rev. Mod. Phys. 68 (1996) 1125.
B. Grinstein, E. Jenkins, A.V. Manohar, M.J. Savage, M.B. Wise, Nucl. Phys. B 380 (1992) 369.
D.J. Gross, Applications of the Renormalization Group to High-Energy Physics, in: Proceedings, Methods in Field Theory, Les Houches 1975, Amsterdam, 1976, pp. 141250.
The BaBar Physics Book, SLAC report, SLAC-R-504, October, 1998, 10121013.
D.H. Evans, B. Grinstein, D.R. Nolte, Phys. Rev. D 60 (1999) 057301.
M.A. Shifman, M.B. Voloshin, Sov. J. Nucl. Phys. 45 (1987) 292.
H.D. Politzer, M.B. Wise, Phys. Lett. 206B (1988) 681.
A.F. Falk, H. Georgi, B. Grinstein, M.B. Wise, Nucl. Phys. B 343 (1990) 1.
W.E. Caswell, G.P. Lepage, Phys. Lett. 167B (1986) 437.
M. Luke, A.V. Manohar, Phys. Rev. D 55 (1997) 4129.
B. Grinstein, I.Z. Rothstein, Phys. Rev. D 57 (1998) 78.
G.T. Bodwin, E. Braaten, G.P. Lepage, Phys. Rev. D 51 (1995) 1125; Phys. Rev. D 55 (1997)
5853 (Erratum).

Nuclear Physics B 577 (2000) 263278


www.elsevier.nl/locate/npe

Renormalization group flow of SU(3)


lattice gauge theory.
Numerical studies in a two coupling space
QCD-TARO Collaboration
Ph. de Forcrand a , M.Garca Prez b , T. Hashimoto c , S. Hioki d ,
H. Matsufuru e , O. Miyamura f , A. Nakamura g , I.-O. Stamatescu h,i ,
T. Takaishi j , T. Umeda f
a Institute for Theoretical Physics, ETH-Hnggerberg, CH-8093 Zrich, Switzerland
b Dept. Fsica Terica, Universidad Autnoma de Madrid, E-28049 Madrid, Spain
c Dept. of Appl. Phys., Fac. of Engineering, Fukui Univ., Fukui 910-8507, Japan
d Dept. of Physics, Tezukayama Univ., Nara 631-8501, Japan
e Research Center for Nuclear Physics, Osaka Univ., Ibaraki 567-0047, Japan
f Dept. of Physics, Hiroshima Univ., Higashi-Hiroshima 739-8526, Japan
g RIISE, Hiroshima Univ., Higashi-Hiroshima 739-8521, Japan
h Institut fr Theoretische Physik, Univ. Heidelberg, D-69120 Heidelberg, Germany
i FEST, Schmeilweg 5, D-69118 Heidelberg, Germany
j Hiroshima University of Economics, Hiroshima 731-01, Japan

Received 22 November 1999; revised 15 February 2000; accepted 6 March 2000

Abstract
We investigate the renormalization group (RG) flow of SU(3) lattice gauge theory in a two coupling
space with couplings 11 and 12 corresponding to 1 1 and 1 2 loops, respectively. Extensive
numerical calculations of the RG flow are made in the fourth quadrant of this coupling space, i.e.,
11 > 0 and 12 < 0. Swendsens factor two blocking and the SchwingerDyson method are used
to find an effective action for the blocked gauge field. The resulting renormalization group flow
runs quickly towards an attractive stream which has an approximate line shape. This is a numerical
evidence of a renormalized trajectory which locates close to the two coupling space. A model flow
equation which incorporates a marginal coupling (asymptotic scaling term), an irrelevant coupling
and a non-perturbative attraction towards the strong coupling limit reproduces qualitatively the
observed features. We further examine the scaling properties of an action which is closer to the
attractive stream than the currently used improved actions. It is found that this action shows excellent
restoration of rotational symmetry even for coarse lattices with a 0.3 fm. 2000 Elsevier Science
B.V. All rights reserved.
PACS: 11.15.Ha; 12.38.Gc
Keywords: SU(3) lattice gauge theory; Renormalization group flow; Improved action

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 4 5 - 0

264

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

1. Introduction
Since Wilsons first numerical renormalization group (RG) analysis of SU(2) gauge
theory [1], there have been many Monte Carlo RG studies of non-perturbative -functions
(see Ref. [2] and references therein). In these analysis indirect information about the
-function, such as 1, has been obtained [3]. Recent progress of lattice techniques [46]
allows us to estimate directly the RG flow in multi-coupling space [7].
We study renormalization effects by means of a blocking transformation which changes
the lattice cut-off but leaves the long range contents of the system invariant. A new blocked
action S 0 as a function of blocked link variables V s is constructed from the original action
S(U ) as
Z

0
(1)
eS (V ) = DU eS(U ) V P (U ) ,
where P defines the blocking transformation. The action S 0 includes the renormalization
effects induced by blocking. In the space of coupling constants, the blocking transformation makes a transition from a point corresponding to S to a new point, S 0 . Repeating
the blocking transformation, we obtain trajectories in coupling space which define the socalled renormalization group flow.
There is a special trajectory, i.e., renormalized trajectory (RT), which starts at the ultraviolet fixed point. On the RT, the long range information corresponding to continuum
physics is preserved. Recently Hasenfratz and Niedermayer have stressed that the action
on the RT can indeed be considered as a perfect action [9]. Therefore if we find a RT
corresponding to a blocking transformation, it provides an action which gives accurate
results corresponding to the continuum limit. Even if it is an approximate one, it serves as
a well-improved action. In this sense, a pioneering work has been done by Iwasaki more
than ten years ago [8]. He estimated a RT by matching Wilson loops based on a perturbative
approximation, and proposed an improved action which we will call below Iwasaki action.
In this work, we analyze numerically the RG flow in two coupling space, (11 , 12 ), of
SU(3) lattice gauge theory and clarify the structure of the renormalization group flow. The
action is restricted to the following form:
X
X


1 13 Re Tr Pplaq + 12
1 13 Re Tr Prect .
(2)
S = 11
plaq

rect

Here Pplaq and Prect correspond to 1 1 and 1 2 loops, respectively.


The main purpose of the present work is to perform an extensive study of the RT beyond
a perturbative analysis. It is a non-trivial fact whether the RT locates near the two coupling
space, i.e., in the (11 , 12 ) plane. If no remnant of the RT can be seen in this plane, the
two coupling space is insufficient to obtain good improved actions. In this sense, a global
analysis of the RG flow from weak to strong coupling regions is indispensable. Parts of
our analysis were reported in Refs. [10,18], and in this paper we present much more data
which are enough to confirm the existence of RT.
Our analysis is performed in the fourth quadrant of the coupling space. We examine
renormalization effects induced by Swendsens factor two blocking on the plaquette action

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

265

as well as on some improved actions. In addition, we try to clarify the global structure of
the RG flow. An evidence that the RT sits close to the two coupling space is provided by the
fact that the flow runs quickly towards a narrow attractive stream. Characteristic features of
the flow in the strong and weak coupling regions are also found. The observed features are
reproduced by a model flow equation which incorporates a marginal coupling (asymptotic
scaling term), an irrelevant coupling and a non-perturbative attraction towards the strong
coupling limit.
Based on the flow structure, we examine the scaling properties of several actions defined
in this two coupling space. Tests are made for the rotational invariance and the scaling of

/Tc . Near the attractive stream, we find good restoration of the rotational invariance.
This paper is organized as follows. In Section 2, the basic tools for the analysis are given.
Section 3 is devoted to present simulations and numerical results of the RG flow. Scaling
tests are described in Section 4. In Section 5, a model flow equation which can reproduce
the observed RG flow is proposed. Renormalization effects beyond the two coupling space
are discussed in Section 6. A summary of results is given in Section 7.

2. Blocking transformation and determination of renormalization effects


Here we describe the basic framework to study the RG flow for SU(3) gauge fields
on the lattice. First we produce field configurations with an action S which has coupling
constants (11 , 12 , . . .), and apply a blocking transformation on these configurations. Next
0 , 0 , . . .) which reproduces the
we determine an action S 0 with coupling constants (11
12
transformed configurations. In this way, we extract a flow in the coupling constant space
from the original coupling constants {} to the transformed ones { 0 }; this is the RG flow.
In order to perform the blocking transformation on a lattice, we adopt Swendsens factortwo blocking [11]. For a set of SU(3) link variables U (n), a blocked field is constructed
as:

Q (n) = U (n)U n +
X



U (n)U n + U n + + U n + + 2 .
(3)
+c
6=

Here c is a parameter to control the weight of the staple-like paths. A convenient notation
is also used and the sum is taken over negative as well as positive
V (n) = V (n )
direction. Q (n) is projected onto the blocked SU(3) gauge field V (n) by maximizing
Re Tr(Q (n)V (n)). 1
To determine the effective action S 0 on blocked configuration V , we use the Schwinger
Dyson method [4]. This is based on the following identity: for a link Vl0 , consider the
quantities
1 The projection from Q onto a SU(3) matrix V is not unique. In Ref. [3], we employed the polar
e/det(V
e) with V
e = Q/(Q Q)1/2 . One
decomposition, i.e., Q = V H where H is an Hermite matrix and V = V
can easily prove that both methods are equivalent for unitary matrices V s.

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QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

Im Tr

Vl0 Gl0

1
=
Z


0
DV Im Tr b Vl0 Gl0 eS ,

(4)

where b stands for Gell-Mann matrices. Here action is assumed to have the form,
S0 =

X X 0 
l

1 13 Re Tr Vl Gl

(5)

and Gl stands for a staple coupling to the link l in a loop of type . For the present
analysis, corresponds to a plaquette and a rectangle. Eq. (4) should be invariant under
the change of variable Vl0 (1 + ib )Vl0 . Setting terms linear in to be zero, we get the
identity,
Z
h
2


i
0
(6)
DV Re Tr b Vl0 Gl0 + Im Tr b Vl0 Gl0 Im Tr b Vl0 Gl0 eS = 0,
where
Gl =

X 0

Gl .

(7)

Summing over b in the expression (6) above, we obtain the SchwingerDyson equation,

 X 0 n


 
Re Tr Vl0 Gl0 =
Re Tr Vl0 Gl0 Vl0 Gl0 + Re Tr Gl0 Gl0
3
6

o

2


(8)
Im Tr Vl0 Gl0 Im Tr Vl0 Gl0 .
3
P
Here we have used the identity: 8b=1 Tr(b A) Tr(b B) = 2 Tr AB 23 Tr A Tr B. We apply
Eq. (8) to the blocked configurations, and calculate the expectation values h i on both
sides. Now Eq. (8) may be considered as a set of linear equations with s as unknowns.
It is noted that we may use other loop operators instead of G . However a minimal choice
is to take the same G s as the ones entering the action. In this case, the number of equations
is equal to the number of unknown couplings.
It is noted that the canonical Demon method also works for the present purpose [6]. This
method tunes the effective action so as to reproduce the mean values of the plaquette and
rectangular loops whereas the SchwingerDyson method respects wider loops which are

combination of staples such as Tr(Gl (Gl ) ). In case of a limited coupling space, they may
lead to different actions. Because the systematic errors involved in both methods are not
known in the present stage, only the results obtained via the SchwingerDyson method are
presented in this work.
Since we study the RG flow in the two coupling space, we show corresponding
SchwingerDyson equation explicitly.
!
1

 0  
(1) 
Re Tr P
11
A11 A12
,
(9)
=

0
(2) 
12
A21 A22
Re Tr P
where

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

A11 =
A12 =

1
16

1
16

X
6=

6=

267


 i
(1) (1)
(1) (1)
(1)
(1)
(1)
Re Tr P
P Tr P
P 13 Tr P
P
Tr P
,
h



(1) (2)
(1) (2)
(1)
(2)
(2)
Re Tr P
P Tr P
P 13 Tr P
P
Tr P


 i

(1) H
(1) H
(1)
H
H
P Tr P
P 13 Tr P
P
Tr P
,
+ Tr P
X h


 i
(2) (1)
(2) (1)
(2)
(1)
(1)
1
Re Tr P
P Tr P
P 13 Tr P
P
Tr P
,
A21 = 16
6=

A22 =

1
16

6=



(2) (2)
(2) (2)
(2)
(2)
(2)
Re Tr P
P Tr P
P 13 Tr P
P
Tr P


 i

(2) H
(2) H
(2)
H
H
P Tr P
P 13 Tr P
P
Tr P
,
+ Tr P

(10)

with
(1)
(n) = V (n)V (n + )V (n + + )V (n + ),
P
(2)
(n) = V (n)V (n + )V (n + + )V (n + + 2)V (n + 2)V (n + ),
P

H
(n) = V (n) V (n + )V (n + + )V (n + )V (n + )V (n )
P

+ V (n + )V (n + 2)V (n + 2 + )V (n + + )V (n + ) .

(11)
3. Simulation and numerical results of the RG flow
Using the techniques in the previous section, we study the coupling flow induced by the
factor two blocking. We set the blocking parameter c = 0.5.
Series of simulations on lattices of size 84 and 164 are performed. The region surveyed
in the present work is the fourth quadrant of the (11 , 12 ) plane which covers most
improved actions presently known. We use the pseudo heat-bath method to generate the
gauge fields. The blocking transformation is carried out at more than 30 points. At each
point, about 100 configurations separated by every 100 sweeps are used to determine the
0 and 0 through the SchwingerDyson method. Examples in
renormalized couplings 11
12
the determination of the coupling are shown in Tables 1 and 2. The errors are given by the
Jack-knife method and they are relatively small even at deconfined points. Analyses are
made also for data samples in which configurations are separated by 1000 sweeps. Those
data agree with that of the standard samples within error bars. An example is shown in the
last two lines of Table 1.
We check also the effect of the finite temperature phase transition on the determination
of the coupling constants. Since the blocking transformation induces renormalization effects corresponding to a change of lattice cutoff, the resulting coupling shifts are insensitive
to the phases. We examine this point by comparing results belonging to the confined phase
on the 164 lattice while remaining deconfined on the 84 lattice at several values of as

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QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

Table 1
0 and 0 obtained through the SchwingerDyson method.
Examples of renormalized couplings 11
12
A hundred configurations are used at each point. For () , measurements are performed every 1000
pseudo heat-bath steps, while for the rest of the data we measure every 100 steps
11

12

0
11

0
12

7.00
7.00
11.00
13.20
()13.20

0.0
0.35
0.9981
1.493
1.493

13.188(22)
8.148(29)
15.189(73)
15.445(50)
15.519(37)

1.6564(94)
1.0431(98)
2.329(19)
2.559(15)
2.583(13)

Table 2
0 and 0 on the deconfined and confined lattices. These are calculated
Renormalized couplings 11
12
with 50 configurations, and measurements are performed every 100 steps
11
6.20

12
0.0

9.8496

0.8937

9.0

1.03332

0
11

0
12

9.515(56)
9.547(14)

1.156(23)
1.1671(53)

84 deconfined
164 confined

12.368(61)
12.280(14)

1.883(16)
1.8688(41)

84 deconfined
164 confined

1.046(17)
1.0456(30)

84 deconfined
164 confined

7.211(38)
7.2086(86)

Lattice size

shown in Table 2. The finite temperature phase transition on the 84 and 164 lattices for the
plaquette action takes place at approximately 11 = 5.9 and 6.3 which roughly correspond

to a = 0.27 and a = 0.14, respectively. As seen in Table 2, both results agree within
errors.
Our results are summarized in Fig. 1, in which the coupling shift resulting after the
blocking is indicated by arrows.
As shown in the figure, several characteristics of the flow are seen. If we start from the
plaquette action (12 = 0 line), renormalization results in a negative 12 as expected by
a perturbative analysis. At 11 = 6 8, the renormalization effect is very strong making
11 twice larger and 12 negative. The resulting points are far below the line of the treelevel Symanzik action. On the other hand, in the strong coupling region below 11 < 5, the
effect of the renormalization is to reduce 11 . Therefore, the plaquette action suffers large
renormalization effects and it is far from the renormalized trajectory.
Points starting on the line defined by the tree-level Symanzik action, 12 /11 = 0.05,
are RG transformed onto ones with 12 far more negative. Although renormalization
effects are reduced, the trend is the same as that of the plaquette action. This means
that tree-level Symanzik action is still far from blocking invariant. This indicates that

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

269

Fig. 1. Renormalization group flow of SU(3) lattice gauge theory in the two coupling space
(11 , 12 ). There is an attractive stream to which the arrows converge. Dotted and dashed lines
correspond to (tree level) Symanzik action and Iwasaki action, respectively. The long dashed line
corresponds to the DBW2 action introduced in Section 4. On the DBW2 line, the black dot is the
point reached by twice blocking from the plaquette action at = 6.3 on a 323 64 lattice [18].

perturbative O(a 2 ) improvement is insufficient at least for the currently used range of
lattice spacings.
Now we look at flows starting from points on the line corresponding to Iwasaki action,
i.e., 12 = 0.0907311. We see that renormalization occurs approximately along the line
up to an intermediate point (11 7.3, 12 = 0.0907311). At larger 11 , however,
flows depart from the line defined by this action. Thus the present blocking transformation
renormalizes Iwasaki action further and induces more negative values of 12 above the
intermediate coupling region.
Let us turn to the global structure of the flow. Blockings are made starting from points
with 12 /11 = 0.1 0.15. For those points, the renormalization effect is relatively
small and converges to a narrow stream. This trend is manifest at strong coupling. As a
whole, there is an attractive stream which the flow approaches quickly. Furthermore, once
the flow reaches the stream, it runs along it. Therefore actions on the attractive stream are
approximately blocking invariant apart from a normalization. The shape of the attractive
stream is clearly recognized as a parabolic curve in the strong coupling region while at
points far from the origin, it is less obvious with the present data. This is a remarkable
indication that the renormalized trajectory locates close to the (11 , 12 ) coupling space.
This is an encouraging result for finding a good improved action in this two coupling space.
A closer look at the attractive flow allows to extract more information. If we start from
the Wilson action at 11 > 6.0, the first blocking leads to larger renormalization effects
as 11 increases and the resulting flow vectors have the same direction pointing towards
increasing 11 further until the flow has reached the main attractive stream. This feature

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QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

seems consistent with a flow induced by an irrelevant coupling. In the strong coupling
region the behavior is quite different, under the blocking the coupling moves deeper into
strong coupling, with the main stream following a parabolic behavior, as already indicated
above. In Section 5, we will try to reproduce these features by a model equation including
an irrelevant coupling, an asymptotic scaling term and a driving term derived from the area
law behavior of Wilson loops.

4. Tests of improvement for actions near the attractive stream


The purpose of this section is to examine the degree of improvement for actions lying
near the attractive stream. As shown in Fig. 1, we expect that the irrelevant coupling is
considerably reduced and actions will be dominated by the marginal coupling term. Here
we analyze an action suggested by double blocking from Wilson action at = 6.3 on a
323 64 lattice where (11, 12 ) = (7.986(13), 0.09169(41)) has been obtained [18].
This action is called DBW2 (doubly blocked from Wilson action in two coupling space)
and has a value of 12 /11 equal to 0.1148 (long dashed line in Fig. 1).
There are many ways to test improvement. Among them, we will examine rotational

invariance of the heavy quark potential and independence of Tc / on the lattice spacing.
Let us define a measure of violation of rotational symmetry as
!
X [V (R) Von (R)]2  X
1
2
,
(12)
V =
V (R)2 V (R)2
V (R)2
off

off

where V (R) is the static quark potential and V (R) is its error. Von (R) is a fitting function
P
to only on-axis data. off means summations over off-axis data. This quantity is measured
on the configurations generated by the DBW2 action. For comparison, plaquette-, treelevel Symanzik and Iwasaki improved actions are also examined. A 123 24 lattice is
used for this purpose and simulations are made for lattice spacings ranging from a = 0.15
to 0.4 fm. The statistics is a hundred configurations for each data point and the error is
given by the Jack-knife method. The results are summarized in Fig. 2.
In the figure, the horizontal axis is the lattice spacing squared so as to see the expected
O(a 2) violation. As seen in the figure, both Iwasaki and DBW2 actions show excellent
restoration of rotational symmetry even at a 0.3 fm while clear a 2 violations are seen
for plaquette and tree-level Symanzik actions.

A second check is the scaling of Tc / . The critical temperature is defined as


Tc = 1/Nt ac ,

ac = a(c ),

(13)

where Nt is the temporal lattice size. In order to obtain the critical coupling c , Nt = 3, 4, 6
lattices are used and the Polyakov loop susceptibility is measured. Here, histogram method
is utilized to determine the peak of the susceptibility [19,20]. Then, c at infinite volume
limit is obtained by finite size scaling of 123 4 and 163 4 lattices. The resulting c are
given in Table 3.

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

271

Fig. 2. Rotational symmetry violation V versus a 2 for various improved actions.


Table 3
Phase transition points for the DBW2 action at finite temperature.
Results are obtained by extrapolating to the infinite volume limit
Nt

Ns

(11 + 812 )c at V =

3
4
6

10, 12, 14
12, 16
18

0.75696(98)
0.82430(95)
0.9636(25)

Table 4
Parameters of the heavy quark potential for the DBW2 action. These simulations are carried out on
123 24 and 183 36 lattices while the values of the coupling are those determined by Tc analysis
(Table 3). Statistics is 130 configurations per data at 11 + 812 = 0.82430 and 80 configurations
per data at 11 + 812 = 0.9636
11 + 812
0.82430
0.9636

a2

0.550(17)
0.5791(96)

0.255(23)
0.357(22)

0.1555(28)
0.06996(99)

The string tension is measured on 123 24 and 183 36 lattices at the values of the
coupling determined by the Tc analysis. It is extracted from the static quark potential using
the ansatz:

(14)
V (R) = A + + R.
R
From the extracted values of at c (Nt = 3), c (Nt = 4) and c (Nt = 6) we obtain the

following values of Tc / :

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QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

0.6340(60) at Nt = 4,
Tc / =
0.6301(65) at Nt = 6.

(15)

In Fig. 3 we show the obtained results together with other data from plaquette (Wilson), tree-level Symanzik, tadpole improved Symanzik and Iwasaki actions taken from
Refs. [21,22].

No appreciable dependence on the lattice spacing is seen in the ratio Tc / for all the
cases including the DBW2 action.
The results of both tests is an indication that the DBW2 action is a well-improved action
as suggested by the non-perturbative RG flow analysis.

Fig. 3. Scaling behavior of Tc / . We compare the DBW2 action with results from other actions in
two-coupling space [21,22].

Fig. 4. Contours of constant aTc in the (11 , 12 )-plane. Symbols represent the phase transition
points for each Nt at the thermodynamic limit. Dotted lines connect the points with the same
aTc (= 1/Nt ) and they suggest contours of aTc = const.

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

273

As a by-product of the Tc analysis, contours of constant lattice spacing are obtained


through the relation a = 1/Nt Tc . Fig. 4 shows a compilation of the phase transition points
in the two coupling space for the plaquette, tree-level Symanzik, Iwasaki and DBW2
actions on Nt = 3 12 lattices.
5. A model analysis for the flow
Results of the RG flow in the Section 3 provide basic information on relation between
couplings and lattice spacing. In order to understand the driving force of the flow, we
examine a toy model which incorporates a perturbative scaling term and an irrelevant
coupling at small lattice spacing and an attraction originated from area law in strong
coupling region.
We consider two-dimensional model beta function which has a marginal coupling and
an irrelevant one at small lattice spacing as
nE
d E
= AE B(n ) 2 ,
d ln a
|E
n|

(16)

where B(x) is the perturbative beta-function


B(x) = 12b0 + 72

b1
+
x

(17)

with b0 = 33/(48 2) and b1 = (102/121)b02. A is a constant 2 2 matrix which has a


zero eigenvalue with an eigenvector w
E and a negative eigenvalues with a eigenvector vE.
nE is constant vector orthogonal to vE, i.e., (E
n vE) = 0. By this condition, resultant solution
E
exhibits correct scaling property for (E
n ).
Solution of Eq. (16) is

p (a)
w,
E
(18)
E = ca + d(a) vE +
(E
n w)
E
where p (a) is the asymptotic scaling solution satisfying
dp
= B(p )
d ln a

(19)

and
(E
v w)
E
d(a) =
(E
n w)
E

Z1


d 1 B p ( a) .

(20)

E = p (a).
It is noted that (E
n )
Attractive driving force in the strong coupling region comes in from the string tension.
The lowest order of strong coupling calculation for N M Wilson loops is (suppose that
NM is an even integer)


W (N M) = (11 /18)NM + (11 /18)NM2 (12 /18)P1NM
NM
+ (11 /18)NM4 (12 /18)2 P2NM + + (12 /18)NM/2 PNM/2
, (21)

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QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

(a)

(b)

Fig. 5. (a) Lattice spacing versus 11 . Crosses are input data from the plaquette action given
by [2325]. Filled symbols are the data of tree-level Symanzik action (squares) and DBW2 action
(diamonds) [31]. The corresponding open symbols are the results predicted by Eq. (24). (b) Flow
trajectories calculated by Eq. (24). The trajectories start at (11 , 12 ) = (5.55, 0.0), (5.70, 0.0),
(6.20, 0.0) and (6.80, 0.0). Symbols on the trajectories indicate the points corresponding to the factor
two blocking where the lattice spacing is 2n a0 (n = 1, 2, 3, . . .) with initial value a0 .

where PkNM are the tiling weights for filling the area of the loop by (NM 2k)[1 1] and
k[1 2] tiles. Then, area law for the Wilson loop leads
11 /18 = exp(a 2 ),

12 /18 = C exp(2a 2 ).

In a differential form, we have




d E
1 0 E
=

.
0 2
da 2

(22)

(23)

Driving force in a two-dimensional toy model beta-function is assumed as sum of those


in the weak and strong-coupling region, i.e.,
!



nE
1
d E
1 + s1
0
E
E
= 2s
)
(24)
A

B(

+
, s a .
n
ds
s
|E
n|2
0
2 + s2
Here, we keep the next order in a in the non-perturbative term as free parameters, 1 and 2 .
E are specified as vE = (cos 0 , sin 0 ) and
Parameters included are , 0 , , 1 and 2 . vE and w
v wET ) with wET = i2 w.
E nE is
w
E = (cos , sin ). Here the matrix A is A = E
v wET t /(E
0
given by nE = (1, cot( )).
By this model, we calculate lattice spacings for different actions, RG flow trajectories
and contours of constant lattice spacings. Comparisons with the present data and those
reported in Refs. [30,31] are made. Giving initial conditions for 11 , 12 and a on the
12 = 0 line (plaquette action) [2325] , those quantities are calculated and shown in Figs. 5

and 6. 2 Parameters are chosen so as to match the recently reported data of a for the
Iwasaki action [30]
2 = 420 MeV is assumed for the data in Ref. [25].

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

275

Fig. 6. Contours of constant lattice spacing. Filled circles show the points with a = 0.4099,
0.2702 and 0.1619 as computed by Eq. (24). The data for (aTc )1 = 4 (open squares) and 6 (open
circles) obtained by the scaling analysis (Fig. 4) are also indicated.

= 0.156,

0 = 0.205,

= 0.5,

1 = 0.1,

2 = 0.0.

(25)

As shown in the figures, lattice spacings in the 11 12 plane and the RG flow
trajectories are reasonably well reproduced. As for the flow, rapid approach to the attractive
stream is driven by the irrelevant coupling. At intermediate lattice spacings, both the nonperturbative and asymptotic scaling terms drive the trajectories. Finally, in the strong
coupling region, the non-perturbative term dominates and the parabolic behavior of the
trajectories sets on. We also note that the model describes contours of constant lattice
spacing fairly well as seen in Fig. 6.
Through the study, an understanding for basic driving mechanism of the RG flow in
11 12 plane by scaling term and an irrelevant coupling at small lattice spacing and an
attraction originated from area law in strong coupling region is suggested.

6. Examination of renormalization effects outside of the two coupling space


In this work, the working space is limited to two coupling space (11 , 12 ). We have
seen an evidence that the RT locates close to that plane. Since this is a highly non-trivial
fact, the truncation effect which comes from the limitation of the coupling space to the
two-dimensional plane should be examined. There are several indirect indications that
truncation effects may be important. As seen in Fig. 1, the shape of the attractor is less
clear above 11 12. This suggests that the distance to the RT grows in this region.
0 , 0 ) obtained through the truncation
Another point is that the resulting couplings (11
12
into two coupling space after blocking give larger lattice spacing (roughly 4060%) than
that of the original blocked lattice. One possible reason is the choice of a minimal set of

276

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

loops in the SchwingerDyson equation. But this effect might also be due to the truncation
of the space of couplings. See Ref. [17].
In order to examine renormalization effects outside to the two coupling space, we
perform a limited analysis in a three coupling space, (11 , 12 , twist), with a twisted loop
included in the action [28],
X 

1 13 Re Tr Ptwist ,
(26)
Stwist = twist
n,6=6=

where




Ptwist = U (n)U n + U n + + U n + + +


U n + + U n + .

(27)

We will study twist in addtion to (11 , 12 ) because in Ref. [18] more general actions
were studied and it was found that the value of the twist coupling is larger that that of
the chair type loop. Moreover the action with W11 , W12 and Wtwist is often used in the

Fig. 7. RG flow of SU(3) lattice gauge theory in three coupling space (11 , 12 , twist ). Blocking is
applied for the points near the attractive stream on the (11 , 12 )-plane at twist = 0. The top figure
shows the projection of the flow onto the (11 , twist )-plane while the bottom figure is the projection
onto the (11 , 12 )-plane.

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

277

literatures [2,32]. We perform the blocking transformation starting from points near the
attractor in the (11 , 12 ) plane, i.e., the twist = 0 sector. The results are shown in Fig. 7.
As shown in the figure, no sizable value of twist is generated for points on the attractor.
On the other hand, if we start from the points 11 10, 12 1.0, a negative twist is
induced. This indicates that the attractor in three coupling space sits below the twist = 0
sector in this region. Although more extensive studies are necessary to clarify the exact
situation, it seems that the attractor in two coupling space gives a good starting point for
designing improved actions.
7. Summary
We investigate the renormalization group (RG) flow of SU(3) lattice gauge theory in
a two coupling space, (11 , 12 ). An extensive numerical calculation of the RG flow on
the lattice is made. Swendsens blocking followed by an effective action search using
the SchwingerDyson method is adopted to find renormalization effects. In our previous
analysis, we adopted the Demon method. Although both methods give similar results,
the SchwingerDyson algorithm is more echonomical because in case of the Demon
formula we need an additional Monte Carlo simulation for each configuration. Moreover
the SchwingerDyson method uses larger loops to determine the couplings.
Analyses are performed in the fourth quadrant of the coupling space and reveal the
presence of an attractive stream. Trajectories are first attracted towards this stream and
afterwards they move towards the origin along it. The stream converges to a parabolic
curve in the strong coupling region. These features indicate that the RT locates close to the
two coupling space and the attractive stream traces the RT.
A model flow equation which consists of asymptotic scaling, an irrelevant coupling and
a non-perturbative force corresponding to the area law can reproduce the observed features.
In this paper we have compared several actions in the two coupling space by measuring

the restoration of the rotational symmetry and the scaling of /Tc . In the regions of a
0.3, Iwasaki and DBW2 actions, which are near to RT, are superior to tree-level Symanzik
and plaquette actions. Although improveness of all actions are indistinguishable at
smaller lattice spacing within the present statistics, this indicate that non-perturbative study
of RG flows is valuable to design an improved action at intermediate lattice spacing. It is
highly desirable to pursue the same analysis for fermion actions.
The effect of truncation to a space with only two couplings is partly examined and it
is found that renormalization effects outside the two coupling space are small and the
attractive stream in this space gives hence a good starting point for improvement.
Acknowledgments
All simulations have been done on CRAY J90 at Information Processing Center,
Hiroshima University, SX-4 at RCNP, Osaka University and on VPP500 at KEK (High
Energy Accelerator Research Organization). The authors would like to acknowledge
M. Okawa for discussions on the SchwingerDyson method. They acknowledge also

278

QCD-TARO Collaboration / Nuclear Physics B 577 (2000) 263278

G. Bali for performing the measurement of the heavy quark potential. H. Matsufuru would
like to thank the Japan Society for the Promotion of Science for financial support. This
work is supported by the Grant-in-Aide for Scientific Research by Monbusho, Japan (No.
11694085) and (No. 10640272). This work is supported also by the Supercomputer Project
No32 (FY1998) of High Energy Accelerator Research Organization (KEK).
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York, 1980, p. 363.
[2] R. Gupta, The Renormalization group and lattice QCD, in: T. DeGrand, D. Toussaint (Eds.),
From Actions to Answers, World Scientific, 1990; in: Introduction to lattice QCD: course
lectures given at Les Houches Summer School in Theoretical Physics, Session 68: Probing
the Standard Model of Particle Interactions, Les Houches, France, 28 July5 September, 1997.
[3] QCD-TARO Collaboration, Phys. Rev. Lett. 71 (1993) 3063.
[4] A. Gonzlez-Arroyo, M. Okawa, Phys. Rev. D 35 (1987) 672; Phys. Rev. B 35 (1987) 2108.
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[9] P. Hasenfratz, F. Niedermayer, Nucl. Phys. B 414 (1994) 785.
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[11] R.H. Swendsen, Phys. Rev. Lett. 47 (1981) 1775.
[12] M. Creutz, Phys. Rev. Lett. 50 (1983) 1411.
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[14] M. Creutz, Quarks, Gluons and Lattices, Cambridge Univ. Press, 1985, Chapter 10.
[15] K. Symanzik, Nucl. Phys. B 226 (1983) 187.
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[17] T. Takaishi, Ph. de Forcrand, Phys. Lett. B 428 (1998) 157.
[18] T. Takaishi, Phys. Rev. D 54 (1996) 1050.
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[21] Y. Iwasaki, K. Kanaya, K. Kaneko, T. Yoshi, Phys. Rev. D 56 (1997) 151.
[22] B. Beinlich, F. Karsch, E. Laermann, A. Peikert, Eur. Phys. J. C 6 (1999) 133.
[23] G.S. Bali, K. Schilling, Phys. Rev. D 46 (1992) 2636.
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Phys. B 469 (1996) 419.
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(1995) 787.

Nuclear Physics B 577 (2000) 279290


www.elsevier.nl/locate/npe

Lattice QCD with the overlap fermions at strong


gauge coupling
Ikuo Ichinose 1 , Keiichi Nagao 2
Institute of Physics, University of Tokyo, Komaba, Tokyo, 153-8902, Japan
Received 19 October 1999; revised 12 January 2000; accepted 16 February 2000

Abstract
We generalize overlap fermion by Narayanan and Neuberger by introducing a hopping parameter t.
This lattice fermion has desirable properties as the original overlap fermion. We expand Dirac
operator of this fermion in powers of t. Higher-order terms of t are long-distance terms and this
t-expansion is a kind of the hopping expansion. It is shown that the GinspargWilson relation is
satisfied at each order of t. We show that this t-expansion is useful for study of the strong-coupling
gauge theory. We apply this formalism to the lattice QCD and study its chiral phase structure at strong
coupling. We find that there are (at least) two phases one of which has desired chiral properties of
QCD. Possible phase structure of the lattice QCD with the overlap fermions is proposed. 2000
Elsevier Science B.V. All rights reserved.
PACS: 11.15.Ha; 11.15.Me; 12.38.Gc
Keywords: Lattice QCD; GinspargWilson relation; Overlap fermion; Strong coupling

1. Introduction
Formulation of lattice fermion is a long standing problem. Recently a very promising
formulation named overlap fermion was proposed by Narayanan and Neuberger [1,2] and
it has been studied intensively. However, almost all (analytical) studies on the overlap
fermion employ the weak-coupling expansion. Study on the overlap fermion interacting
with the strong-coupling gauge field is desired. Especially to clarify its phase structure is
very important, e.g., for numerical studies and in order to take the continuum limit.
In this paper we shall give a way for study of strong-coupling gauge theory of the overlap
fermion. To this end, we slightly generalize the original overlap fermion by introducing
a hopping parameter t. This lattice fermion, which we call generalized overlap (GO)
fermion, has desirable properties as the original overlap fermion. We can expand Dirac
1 E-mail: ikuo@hep1.c.u-tokyo.ac.jp
2 E-mail: nagao@hep1.c.u-tokyo.ac.jp

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 1 3 - 9

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I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

operator of the GO fermion in powers of t. Higher-order terms are long-distance terms


and therefore the t-expansion is a kind of the hopping expansion. The GinspargWilson
(GW) relation [3] is satisfied at each order of t. Strong-coupling studies of the gauge field
can be applied for this t-expanded Dirac operator of the GO fermion straightforwardly.
We expect that the t-expansion is justified in the strong-coupling region of gauge theory
because hopping of a single quark is suppressed by large fluctuation of the gauge field.
Moreover, the t-expansion reveals properties of Lschers extended chiral symmetry which
play an important role for study of phase structure. We then study lattice QCD with the
GO fermions by using the t-expansion at the strong-coupling limit. It is expected that
the strong-coupling studies give qualitatively correct picture for the strong-coupling gauge
theory like QCD. We find that there are (at least) two phases. One of them has desired
properties of QCD and in this phase the extended chiral symmetry can be considered as a
properly generalized chiral symmetry at finite lattice spacing. On the other hand, the other
phase has rather anomalous properties concerning the chiral symmetry.

2. GO fermion and t-expansion


We consider d-dimensional square lattice with the lattice spacing a, which will be often

set unity in later discussion. Fermion variables (n)


and (n) are defined on site n and
U(N ) or SU(N ) gauge field U (n) ( is the direction index, = 1 d) are defined on
link (n, ). The GO fermion is given by the following action
X

(m)D(m,
n)(n),
(1)
SF = a d
n,m

where the covariant derivative D(m, n) is defined as




1
1
,
1 + X
D=
a
X X
Xmn = C (t; m, n) + B(t; m, n),

t 
m+,n U (m) m,n+ U (n) ,
C (t; m, n) =
2a

r X
M0
+
2n,m tm+,n U (m) tm,n+ U (n) ,
B(t; m, n) =
a
2a

(2)

where r and M0 are dimensionless nonvanishing free parameters of the overlap lattice
fermion formalism. We have introduced a new parameter t. The original overlap fermion
corresponds to t = 1. For notational simplicity, we define
t
rt
1
(3)
A (dr M0 ), B , C .
a
2a
2a
It is verified that propagator at tree level U (n) = 1 has no species doublers for the
parameter region (1 t)dr < M0 < (d dt + 2t)r. This parameter region is renormalized
by the interactions. Therefore it is important to study phase structure of the system in wide
parameter region of M0 and the gauge coupling constant g 2 with fixed values of r and t, for

I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

281

example. It is also verified by the weak-coupling expansion that the GO fermion generates
the ordinary chiral anomaly as it is desired. Actually it is verified that the t-dependence of
D(m, n) is absorbed by redefinition of the parameter M0 . In this sense the GO fermion is
not quite new.
In this paper we shall expand the GO fermion operator (2) in powers of t assuming
that t is small. As we shall show, this t-expansion is a kind of the hopping expansion and
then we expect that the t-expansion is justified and suitable for the strong-coupling gauge
theory. At strong-coupling region, movement of a single quark is suppressed by the strong
fluctuation of the gauge field, i.e., hU (m)i 0, and the number of paths in the randomwalk representation of correlation function of gauge-invariant composite fields is much
smaller than that of weak-coupling cases. 3
For notational simplicity, let us define the following quantities,
(m, n) = m+,n U (m) m,n+ U (n),
+ (m, n) = m+,n U (m) + m,n+ U (n).
In terms of the above quantities,
X
X
(m, n) B
+ (m, n),
Xmn = Amn + C
X
X

(m, n) B
+ (m, n).
X mn = Amn C

(4)

(5)
(6)

From Eq. (3), B, C = O(t) and we consider A = O(1) in later discussion. Then it is rather
straightforward to expand D(m, n) in powers of t,
p

|A|B X +
C2 X
X X mn = |A|mn
(m, n)
(m, l) (l, n)
A
2|A|

BC X
+ (m, l) (l, n) (m, l)+ (l, n) + O(t 3 ),

2|A|


C X
1
= sgn(A)mn +
(m, n)
X

|A|
X X mn

BC X
(m, l)+ (l, n) + + (m, l) (l, n)
+
2A|A|
C2 X
(m, l) (l, n) + O(t 3 ),
+
2A|A|
C X
(m, n)
aD(m, n) = 2 (A)mn +
|A|

BC X
(m, l)+ (l, n) + + (m, l) (l, n)
+
2A|A|
C2 X
(7)
(m, l) (l, n) + O(t 3 ).
+
2A|A|
3 However, we also expect that the t-expansion has a finite convergence radius for smooth configurations of
fields, for higher-order terms contain higher-powers of the difference operator (m, n) defined by Eq. (4). In the
strong-coupling phase, on the other hand, the good convergence of the t-expansion is expected after integration
over the fluctuating gauge field.

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I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

It is verified that the GinspargWilson (GW) relation [3]


D5 + 5 D = aD5 D,

(8)

is satisfied by the t-expanded D(m, n) in Eq. (7) at each order of t.


Action of the fermion SF in Eq. (1) is invariant under the following extended chiral
transformation by Lscher [4],


= (m)
(9)
(m) = 5 nm aD(m, n) (n), (m)
5,
where is an infinitesimal transformation parameter. Then in the overlap fermion
formalism, it is natural to think that the extended chiral symmetry (9) is more fundamental
than the usual chiral symmetry which is broken at finite lattice spacing.
In terms of the t-expansion, the transformation (9) is given as,


C X
(m, n) + (n),
(m) = 5 sgn(A)mn
|A|

(10)
(m)
= (m)
5.
This expression reveals the fact that the extended chiral transformation (9) has quite
different meanings depending on the sign of the parameter A. Especially for positive A,

(m) and (m)


have the same extended-chiral charge at the leading order of t. This
P

explains the appearance of the term (A) (m)(m)


in SF . Therefore we have to
discuss chiral properties of the QCD with the GO fermions for positive and negative A
separately.

3. Strong-coupling limit
In the previous section, we t-expanded the Dirac operator of the GO fermion. We
show that the t-expansion is suitable for the strong-coupling studies of the lattice QCD
whose action is given by,
Stot = SG + SF,M ,

1 X
Tr U U U U ,
SG = 2
g
pl
X

(m)(m),
SF,M = SF MB

(11)

where we have added the bare mass term of quarks. In this section, we shall study
chiral structure of the above system in the strong-coupling limit g 2 N , though the
strong-coupling expansion can be performed systematically. As explained above, we must
consider the cases of positive and negative values of A separately. In this section we mostly
set the lattice spacing a = 1.
3.1. Negative A
We shall consider U(N ) gauge theory for definiteness. The partition function of the
system is given by

I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

Z
Z[J ] =

n
o
X
D D DU exp Stot +
J (n)b
m(n) ,

283

(12)

where [DU ] is the Haar measure and


m (n),
J (n)b
m(n) = J (n)b
1 X
a, (n) a, (n),
m
b (n) =
N a

(13)

with color index a and spinor-flavor indices and . The effective action Seff (M) is
defined as
Z
(14)
Z[J ] = DM eSeff (M)+J M
where integral over color-singlet meson field M will be defined later on.
To obtain Seff (M), it is useful to notice that the following combination is invariant under
the extended chiral transformation (10),


a

q(n) = 5 q(n), q(n)

= q(n)

q 1 D , q = ,
5,
2
5 q(n)
qq(m)

qq(n)

q
5 q(m)q
5 (n)

5 (m)
= (m)
(n)

n
X
C

(m)
(m, l)(l) 5 (n)
+
5
2|A|
X

(m)
(m, l)(l) (n)
o
+ (m n) + O(t 2 ).
The first step for the effective action is the one-link integral of the gauge field,
Z


W (D,D)
= dU exp Tr D U + U D .
e

(15)

(16)

For the U(1) gauge group, the above integral is easily performed as W (D, D) = DD
1
2
4 (DD) + . For the U(N ) gauge theory W (D, D) was calculated by Brezin and Gross
for large N . There are two phases in the above one-link integral, and in the strongcoupling regime, which is relevant for the present study, W (D, D) is given by the following
formula [5],


2 X
3
(c + xa )1/2
W D, D = N 2 c +
4
N a


1 X
1/2
1/2

log
(c
+
x
)
+
(c
+
x
)
,
(17)
a
b
2N 2
a,b

where xa s are eigenvalues of


1=

1
DD
N2

1 X
(c + xa )1/2 .
2N a

and a constant c is implicitly given by


(18)

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I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

In the present study, the Dirac operator D(m, n) is given by (7), and therefore for the
expansion in powers of t, we set
a
a
= Aab + Cb
,
Db

D ab = Aab + C ab ,

C
b (n + ) a (n),
|A|
C
Aab =
b (n) a (n + ),
|A|

Aab =

(19)

where C and C are sources. The following identity is useful which is proved for an
arbitrary regular function f (x),

1 
1 X
f (xa ) = f (0) Tr f () f (0)
N a
N





C
1
C (n)ba Tr a (n) b (n + ) f 0 ()
3
N |A|





C
1
C (n)ba Tr a (n + ) b (n) f 0 (0 )
+ 3
N |A|

+ O C2 ,

(20)

where
 2
C
m
b(n) m
b(n + ) ,
A
 2
C
0
0
m
b(n + ) m
b(n) .
= (n) =
A
= (n) =

(21)

From Eqs. (17) and (20) we obtain the one-link integral as follows [6,7],



 1
1 + (1 4)1/2
1 
1
1/2
W D, D = Tr (1 4) 1 + Tr log
N2
N
N
2




1 
C
2
C (n)ba Tr a (n) b (n + ) 1 + (1 4)1/2
3
N |A|




1 
C
2
C (n)ba Tr a (n + ) b (n) 1 + (1 40 )1/2
+ 3
N |A|

(22)
+ O C2 .
From (22), the expectation value of the gauge field is given as follows in the strongcoupling limit,




1 


a
2 C
,
Tr a (n) b (n + ) 1 + (1 4)1/2
Ub (n) U =
N |A|




1 

a
2 C
Tr a (n + ) b (n) 1 + (1 40 )1/2
,
(23)
Ub (n) U =
N |A|
where h iU denotes average over the gauge field U (n).

I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

285

In Ref. [8] spontaneous symmetry breakdown of the extended chiral symmetry is argued
and an order parameter is given by


(24)
hqqi
= 1 a2 D .
5 ) and their mass m2 MB (in the
NambuGoldstone bosons appear in the channel (
flavor-nonsinglet channel). 4 The above criterion is verified by using solvable models [9].
We shall calculate the order parameter (24) in the present formalism in the strongcoupling limit. After the integral over the gauge field, the partition function is given by the
functional integral over the fermions with a new action which is a functional of the colorsinglet composite mesons m
b (n). Moreover because of the extended chiral symmetry, the

action of m
b (n) depends on the chiral invariants like (15) with the replacement of gauge
fields as in (23). Flavor-singlet extended chiral symmetry is explicitly broken by the measure of the fermion path integral. Effects of anomaly will appear in the next-leading order of
1/N and the noninvariance of the fermion measure is related with the U(1) problem [4,10].
Elementary meson fields are introduced through the identity like (up to irrelevant
constants),


Z
N
1 a

J a = det J
d d exp
N
I
N J M
= dM det M
e
,
(25)
where the integral over M is defined by the contour integral, i.e., M is polar-decomposed
H
as
M
=
RV
with
positive-definite
Hermitian
matrix
R
and
unitary
matrix
V
,
and
dM
R
dV with the Haar measure of U(Nsf ) (Nsf is the dimension of the spinor-flavor index) [7].
From (25), there appear additional terms like (N Tr log M) in the effective action. Detailed
study of the low-energy effective theory of hadrons will be given in a forthcoming paper
[10]. In this paper we shall calculate the order parameter (24). From the discussion of the
extended chiral symmetry given above and in Ref. [8], it is obvious that NambuGoldstone
pions appear if the spontaneous chiral symmetry breakdown h (1 a2 D)i 6= 0 occurs.
We assume the pattern of symmetry breaking for simplicity. By the existence of the bare
mass term of quarks,


(26)
M = v ,
where v is some constant which will be calculated from now. From (21) and (26),
 2
C
0
v2 .
= =
A

(27)

Then effective potential of v or is obtained as





Veff (h i) 1
= log(4) + d (1 4)1/2 log 1 + (1 4)1/2
NNsf
2
+ MB v + O(t).

(28)

4 Two composite fields (


5 ) and (q
5 q) differ with each other only invariant quantity under the extended
chiral transformation. Therefore (q
5 q) can be also considered as NambuGoldstone bosons.

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I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

From Eq. (28), we obtain for vanishing quark mass


r
|A| 2d 1
2d 1
+ O(t), v =
+ O(t 0 ).
(29)
=
4d 2
2C
d2
Higher-order terms of t can be systematically calculated in the present formalism [10].
From Eq. (29), we have
r
D
 E
|A|
2d 1
a
+ O(t 0 ),
(30)
1 2 D = NNsf
2C
d2
and therefore spontaneous symmetry breaking of the extended chiral symmetry occures at
strong coupling.

4. Higher-order terms

In the previous section, we calculated chiral condensate hi


at the leading order of t.
In this section we shall consider higher-order terms of the effective potential. Especially
we show that contributions from the terms in the action, which are determined by the GW
relation (8) from the lower-order terms, can be summed up. Example of such a term is
C2 X
(m) (m, l) (l, n)(n)
2A|A|

(31)

in the action SF . This term is completely determined by the GW relation from the term
C X

(m)
(m, n)(n)
|A|
in the action.
It is tedious but straightforward to verify that contribution from the term (31) changes
the effective potential in (28) as

Veff qq
.
(32)
Veff
To this end we use equations like





a
C 2  a
b
(m + ) U =
Tr (m) b (m + ) g 0 ( (m))
Ub (m)Uc
NA


Tr b (m + ) c (m + + ) g 0 ( (m + )) , (33)
where



1 + (1 4x)1/2
,
g(x) = (1 4x) + 1 + log
2
1
g 0 (x) = 2 1 + (1 4x)1/2 .
1/2

Then the term (31) generate terms

(34)

like 5

5 Here we have neglected terms proportional to (


5 )(m). This is vanishing in the condensation pattern (26)
which we assume in the rest of this section.

I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

1
2N

C
A

!4
m
b(m) a (m + ) b (m + + )

287


b (m + + ) a (m + ) g 0 ( (m))g 0 ( (m + )) + .

(35)

On the other hand,




m
b(m) qq(m

+ ) (m
+ )


C X

(m + ) (m + , n)(n) + .
= b
m(m)
2|A|
After the path-integral over the gauge fields,


m
b(m) qq(m

+ ) (m
+ )
 

1 C 2
m
b(m) a (m + ) b (m + + )

2N A

b (m + + ) a (m + ) g 0 ( (m + )) + .

(36)

(37)

Then from Eqs. (21), (35) and (37), one can see that the contribution from the high-order
term (31) simply replaces (m) in the effective potential with
 2
C
q q(m
+ )q q(m).

A
We have verified this result only at the lowest-nontrivial order, but we expect that it is
correct at all orders of t.
For completeness, we have to examine the term which comes from the M-integral and
contributes to the effective potential. We evaluate the following integral instead of Eq. (25),


Z
1

J q q .
(38)
d d exp
N
We can change the measure of the above path-integral as
(d d) (dq dq),
but there appears additional term from Jacobian,


 


D 1 D 2
1
.
Tr log 1 2 D = Tr
2
2 2

(39)

It is verified that at low-orders of t the above factor does not contribute. However, it is
expected that nontrivial terms which depends on the gauge fields will appear at sufficiently
high-order of t. This problem is currently under study and the results will be reported in a
future publication [10].
4.1. Positive A
In the previous section we showed that for negative A the system has desired properties
concerning the chiral symmetry and we shall call this phase QCD phase. In this section we

288

I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

shall briefly study the case of positive A. For positive A, the t-expanded D(m, n) is given
as
C X
(40)
(m, n) + O(t 2 ).
D(m, n) = 2mn +
|A|
P

Therefore there exists term like (m)(m)


in the action besides the quark mass term.
One may think that this term breaks the extended chiral symmetry. However, this is not the
case. Actually from (10),


C X
(m, n) + (n),
(m) = 5 mn
|A|

(41)
(m) = (m)5 ,
and therefore and have opposite extended-chirality with each other (at leading order
of t). This fact suggests that the phase of positive A is different from that of negative A. 6
Analysis of the effective action at the strong-coupling limit in the previous section can

be applied also for the case of positive A, and it is shown that condensation hi
has
nonvanishing value. However, in the case of positive A,
h

+
6= 0.
(42)
limit
M
M
MB 0

Actually the effective potential for hM i = v is given as


Veff
= 2v + log v + ,
NNsf

(43)

and therefore v = 1/2 + O(t).


Condensation h i does not mean the spontaneous breaking of the extended chiral
i, for
symmetry. Natural candidate for order parameter in the positive A phase is h


+ O(t).
5 =
(44)

i =
However, the strong-coupling analysis similar to that for negative A shows h

0. Next one is the nearest-neighbor quark bilinear h U i. From the analysis at the
strong-coupling limit (23), we can expect nonvanishing expectation value of the above
operators. Moreover their values depend on the direction, i.e.,

(45)
+ ) U (m)(m) 6= 0.
(m)
U (m)(m + ) = (m
As

X

C

(m)
(m, n)(n) + O(t 2 ),
1 a2 D (m) =
2|A|

the condensation (45) means




1 a2 D 6= 0.

(46)

(47)

6 Strictly speaking, we cannot deny the possibility that these states are connected by a crossover rather than
a phase transition, since our analysis cannot be applied for small |A|. However, existence of a phase transition
between them is plausible. See later discussion.

I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

289

Then from the criterion in [8] we can expect appearance of a massless particle at the
5 ), though meaning of the extended chiral symmetry is quite different from
channel (
the usual chiral symmetry in this phase.

5. Discussion
In this paper we study properties of the lattice QCD with the overlap fermions at strong
coupling. To this end, we slightly generalize the ordinary overlap fermion by introducing
the parameter t. We expand the Dirac operator of the GO fermion in powers of t, and then
apply the standard techniques of the strong-coupling expansion.
It is important and urgent to examine validity and applicability of the t-expansion, for a
drawback of the overlap fermion is its nonlocality. By numerical calculation it is verified
that for smooth configurations of the gauge field the locality is satisfied [11]. On the
other hand, we also expect that the locality is satisfied even at strong gauge coupling after
integration over the gauge field in certain parameter region of the GO fermion. Results in
the present paper support this expectation but more intensive studies are required. Tractable
models in low dimensions might be useful. Both numerical and analytical studies on them
are needed in order to argue the applicability of the t-expansion.
We find that there are (at least) two phases in the lattice QCD with the GO fermions at
strong coupling. One of them has desired properties of QCD. Though this result is obtained
by using the t-expansion, we expect that it is correct even for the ordinary overlap fermion
system since expansion parameters are B/A and C/A. Therefore for sufficiently large |A|
our results are applicable. In Fig. 1, we show a possible phase diagram of the lattice QCD

Fig. 1. Schematic phase diagram of the lattice QCD with the overlap fermions in the (1/(g 2 N), M0 )
plane. Phase A has desired properties of QCD. Extended chiral symmetry is spontaneously broken
and quasi-massless pions appear. On the other hand, the phase B is anomalous. Phase C in between is
the nonlocal phase in which the long-distance terms give important effects. The critical lines which
separate phases A, B and C may have strong dependence on the gauge-coupling constant g 2 though
they are almost vertical in the figure.

290

I. Ichinose, K. Nagao / Nuclear Physics B 577 (2000) 279290

with the (generalized) overlap fermions. The phase A has desired chiral properties of QCD
and we call it QCD phase. On the other hand, the phase B is anomalous as we explained
in Section 3. The phase C in between cannot be studied by the present techniques, for
the t-expansion is not applicable. There it is expected that nonlocal-long-distance terms
cannot be neglected and they give substantially important effects on physical properties.
For example, the Goldstone theorem assumes the locality of the system as is well-known.
Therefore in the phase C, which we call nonlocal phase, massless pions might not appear
even if the extended chiral symmetry is spontaneously broken. It is possible that the
nonlocal phase C does not exist in certain parameter region of (r, t).
Detailed study on the QCD phase will be reported in a forthcoming paper [10].
Especially, it is interesting to see how the U(1) problem is solved and how its relates with
the noninvariance of the fermion path-integral measure under flavor-singlet extended chiral
transformation [4]. In the framework of the t-expansion, the Jacobian Tr(5 D) is easily
evaluated at low-orders of t, and it is verified that term corresponding to the anomaly
appears. However, its coefficient is not constant but depends on t. Another interesting
problem is the strong-coupling chiral gauge theory [12]. This system might be studied by
using the techniques in this paper.

Note added in proof


After submitting this paper, there appeared an interesting paper [13] which discusses
approximate solutions of the GW relation which are useful for numerical simulations.
References
[1]
[2]
[3]
[4]
[5]
[6]
[7]
[8]
[9]
[10]
[11]
[12]
[13]

R. Narayanan, H. Neuberger, Nucl. Phys. B 412 (1994) 574; Nucl. Phys. B 443 (1995) 305.
H. Neuberger, Phys. Lett. B 417 (1998) 141.
P.H. Ginsparg, K.G. Wilson, Phys. Rev. D 25 (1982) 2649.
M. Lscher, Phys. Lett. B 428 (1998) 342.
E. Brezin, D.J. Gross, Phys. Lett. B 97 (1980) 120.
I. Ichinose, Nucl. Phys. B 249 (1985) 715.
N. Kawamoto, J. Smit, Nucl. Phys. B 192 (1981) 100.
S. Chandrasekharan, Phys. Rev. D 60 (1999) 074503.
I. Ichinose, K. Nagao, hep-lat/9909035.
I. Ichinose, K. Nagao, hep-lat/0001030.
P. Hernandez, K. Jansen, M. Lscher, Nucl. Phys. B 552 (1999) 363.
M. Lscher, Nucl. Phys. B 538 (1999) 515; Nucl. Phys. B 549 (1999) 298; hep-lat/9904009.
C. Gattringer, I. Hip, hep-lat/0002002.

Nuclear Physics B 577 (2000) 293324


www.elsevier.nl/locate/npe

Dimensional renormalization of Yukawa theories


via Wilsonian methods
M. Pernici a , M. Raciti b , F. Riva c
a INFN, Sezione di Milano, Via Celoria 16, I-20133 Milano, Italy
b Dipartimento di Fisica dellUniversit di Milano, I-20133 Milano, Italy
c INFN, Sezione di Milano, Via Celoria 16, I-20133 Milano, Italy

Abstract
In the t HooftVeltman dimensional regularization scheme it is necessary to introduce finite
counterterms to satisfy chiral Ward identities. It is a non-trivial task to evaluate these counterterms
even at two loops. We suggest the use of Wilsonian exact renormalization group techniques to reduce
the computation of these counterterms to simple master integrals. We illustrate this method by a
detailed study of a generic Yukawa model with massless fermions at two loops. 2000 Elsevier
Science B.V. All rights reserved.
PACS: 11.10.G; 11.15
Keywords: Dimensional regularization; Wilsonian renormalization group

1. Introduction
The dimensional regularization scheme devised by t Hooft and Veltman [1,2] and
later systematized by Breitenlohner and Maison [3] (BMHV) is the only dimensional
regularization scheme which is known to be consistent in presence of 5 . It gives the correct
result for the axial anomaly, at the price of breaking d-dimensional Lorentz symmetry and
chiral symmetry; while the former is easily recovered, it is a non-trivial task to satisfy the
chiral Ward identities.
More popular is the naive dimensional regularization scheme (NDR) [4] which, although
inconsistent, is much easier to use and can be handled safely in most practical situations.
For a review on the subject, see, e.g., [5].
Due to the relevance of higher loop computations in the standard model, where it is
difficult to guarantee the consistency of the naive scheme, it is worthwhile to investigate
thoroughly consistent renormalization schemes.

Work supported in part by M.U.R.S.T.

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 0 3 - 6

294

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

The difficulties encountered in computing systematically in the BMHV scheme the noninvariant counterterms can be divided in three categories:
(i) It is a complicated (but generally solvable) algebraic problem to satisfy all the
Ward identities (modulo anomaly problems), determining these counterterms as
combinations of Feynman integrals;
(ii) It is an analytically difficult problem to evaluate these counterterms, which in
general involve Feynman integrals with several masses and/or momenta; explicit
formulae with several masses at more than one loop usually range from being quite
complicated (see, e.g., [6]) to being as yet unknown;
(iii) It is burdensome to store these counterterms (which include evanescent ones) and
to compute the renormalization group beta function using them [7].
By comparison, we recall that in a vectorial theory (or in NDR, whenever possible)
step (i) is trivial in the minimal subtraction (MS) scheme, since the Ward identities are
automatically satisfied; step (ii) is much simpler, since the poles are much easier to
compute than the finite parts of the Green functions; step (iii) is almost trivial, since in
general multiplicative renormalization holds; simple formulae for the beta and gamma
renormalization group functions are available in the MS scheme [2].
The short-cuts used to get the appropriate answer for the problem at hand include:
(I) In a few cases, like in the case of an axial current insertion in a vectorial gauge
theory, it is sufficient to equate the axial vertex to the corresponding vector vertex
multiplied by 5 to be sure that the chiral Ward identities are satisfied [8];
(II) After solving the algebraic problem, avoid carrying out step (ii); this is the
philosophy of algebraic renormalization (for a review see [9]), used generally
only for demonstrative purposes, but which can also be used for making explicit
computations, as shown in some two-loop examples carried out recently [10].
To our knowledge the only paper in which the counterterms are determined systematically at one loop in the BMHV scheme in a chiral gauge theory is [11], in which the
BonneauZimmermann [12] identities are used.
There are several computations of one-loop counterterms in the BMHV scheme for
particular processes in the standard model [13,14], but no systematic one-loop treatment
has been given in such a scheme.
In this paper we describe a general method for simplifying step (ii) and partly (iii), i.e.,
we show that the counterterms can be reduced to zero-momentum Feynman integrals with
the same auxiliary mass in all propagators, and that the beta function can be computed
easily without making a direct use of the counterterms.
The auxiliary mass technique in this form has been used in the past at two or more
loops [1517] in conjunction with MS. Being the MS scheme mass-independent [18,
19], the auxiliary mass technique gives gauge-breaking terms that are polynomial in the
auxiliary mass and then can be easily treated; however in chiral theories with BMHV the
MS scheme cannot be used, and it is not easy to disentangle the gauge-breaking terms.
We will show how to do this by Wilsonian methods [20].
Wilsonian methods have been used by Polchinski [21] to simplify the proof of
renormalizability in 4 ; this proof has been further simplified and generalized to other

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

295

cases [2230]; in particular gauge theories have been renormalized using the effective
Ward identities introduced in [22]. In [30] mass-independent renormalization has been
studied with these Wilsonian methods; it has been also shown in this paper that the
Wilsonian effective action satisfies an effective renormalization group equation, which is
the analogous of the effective Ward identities.
In this paper we propose the exploitation in the BMHV scheme of the effective Ward
identities and effective renormalization group equation to compute the finite counterterms
and the beta function in terms of Wilsonian Green functions at zero momenta and masses,
which are easy to evaluate.
Our method is based on the use of a class of Wilsonian flows characterized by the cut-off
function

n
2
(n)
(x) =
, n = 2, 3, . . . ,
K
x + 2
to separate the propagators into hard and soft parts.
In the Feynman rules for the Wilsonian functional the usual local vertices are unchanged
whereas the propagator D is replaced by the hard propagator
(n) 
D = 1 K D.
Because of the analyticity properties of this hard propagator the dimensional regularization
can be used for the ultraviolet divergences. The counterterms are defined by suitable
renormalization conditions at = R which can be chosen equal to the dimensional
regularization scale .
The renormalization program can be performed on the Wilsonian functional with the
following advantages:
(i) Since the hard propagator D is regular at zero momentum there are no
infrared problems in the evaluation of the counterterms, so that one can choose
renormalization conditions at zero momenta and masses in a mass-independent
Wilsonian renormalization scheme [30]. The counterterms turn out to be sums of
ordinary Feynman integrals at zero external momenta and with propagators having
the same effective mass = , maintaining all the computational advantages of
the auxiliary mass method. At two loops these Feynman integrals can be reduced
to a single master integral using recursion relations (for a review see [16]);
(ii) For a Wilsonian flow with n > 2 it is simple to prove that the renormalization at a
fixed implies the finiteness of the Wilsonian effective action at every value of
the Wilsonian flow, in particular at = 0;
(iii) For a Wilsonian flow with n > 2 the Ward identities and the renormalization
group equation on the usual functional generator Z = Z=0 are equivalent to the
corresponding effective Ward identities [22] and effective renormalization group
equation [30] on Z , so that choosing renormalization conditions compatible with
the effective Ward identities the validity of the Ward identities on Z follows;
furthermore the renormalization group beta functions can be expressed in terms
of Feynman integrals at zero momenta and masses.

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M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

As a simple testing ground for our proposal we renormalize systematically at two


loops the most general Yukawa theory with massless Dirac fermions; so far only the
simplest Yukawa model with pseudoscalar coupling (without chiral symmetry) has been
renormalized at two loops in the minimal BMHV subtraction scheme [7].
We impose Wilsonian mass-independent renormalization conditions compatible with
the rigid chiral Ward identities. Our renormalization scheme is chosen to coincide with the
minimal subtraction scheme in the non-chiral Yukawa case (this choice is done to simplify
step (i), but is not essential in our method); in the general case it gives the same two-loop
and functions as in the minimal naive scheme [31].
Finally we discuss the coupling with external gauge fields; we impose Wilsonian
renormalization conditions compatible with the effective Ward identities at one loop. At
two loop we check only the gauge two-point function Ward identity and the AdlerBardeen
non-renormalization theorem [32].
We renormalize the theory at zero momenta and masses along the flow n = 2, using the
n = 3 case as a check on computations.
We have used Mathematica [33] to evaluate the counterterms.
In Section 2 we show how the exact renormalization group method can be used in
connection with dimensional renormalization to renormalize the Yukawa models.
In Section 3, after reviewing the recursion formula for the massive zero-momentum twoloop integrals, we give the one and two loops results for the Yukawa models.
In Section 4 we discuss the effective Ward identities for the Yukawa model in presence
of external gauge fields.
We end with a concluding section.
In the Appendix we give the complete two-loop bare Yukawa action.

2. Dimensional renormalization and the Wilsonian effective action


2.1. t HooftVeltman regularization scheme
We recall how gamma matrices are treated in the t Hooft and Veltman [1] dimensional
regularization scheme as elaborated by Breitenlohner and Maison [3] (BMHV).
We work in Euclidean space; is the Kronecker delta in d = 4 dimensions:
p = p ,

= d.

(1)

The gamma matrices satisfy the relation


{ , } = 2 I,

(2)

where
tr I = 4,

I = I = .

(3)

In the BMHV scheme O(d) invariance is broken and one introduces O(4) O(d 4)
invariant tensors: the (d 4)-dimensional Kronecker delta and the 4-dimensional
antisymmetric tensor , satisfying

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

= ,

= ,

= 0.

297

(4)

Moreover, one defines the evanescent tensors


p p ,

(5)

The matrix 5 is defined by


5

1

4!

(6)

satisfying
{5 , } = {5 , } = 2 5 ,

52 = I.

(7)

In Euclidean space the reflection symmetry takes the place of hermiticity. Reflection
symmetry is an antilinear involution, under which
= ,
x0 1

= x 1 ,

x0

0 )1 ,
(x) = (x

(x)
= 1 (x 0 ),

(8)

= x

for 6= 1.
where
For a multiplet of fermionic fields, a general local marginal fermionic bilinear, involving
a scalar (A), pseudoscalar (B), vector (V ) and pseudovector (A ), all of them real fields,
can be written as
Z

H1 + H2 [ , 5 ] + H3 + iH4 5
Z

+ iH5 A + H6 5 B + iH7 V + iH8 [ , 5 ]A + iH9 V + H10 5 A , (9)
where Hi are matrices over flavour indices. Reflection invariance requires that Hi are
Hermitian.
The Green functions in d dimensions are obtained performing the Dirac algebra in the
Feynman graphs with the above rules. Actually the analytic continuation to continuous
dimensions is defined on the scalar coefficients of the Green functions expanded on a basis
for tensorial structures. For chiral theories, being O(d) broken, such a basis includes also
hatted tensors.
The poles of the Green functions for 0 are removed by local counterterms. Loop by
loop the singular part of the counterterms must subtract exactly the pole part of the Green
functions, including the hatted components; the finite parts of the counterterms instead
are not uniquely determined by the renormalization conditions which constrain only their
4-dimensional part. In fact the d 4 prescription requires, besides to take the limit 0,
to set the hatted tensors to zero.
In order to fix completely the fermionic counterterms, in the decomposition (9) we will
choose that H3 , H4 , H9 , H10 have vanishing finite term in their Laurent expansion. The
same convention is assumed for the coefficients bij , dija and dijab in the bilinear scalar
counterterms, which have the form
Z


1
i j aij + bij + Va i j cija + i j dija
2
(10)
+ Va Vb i cijab j + Va Vb i dijab j .

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M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

2.2. Yukawa models


Consider the most general Yukawa model with massless fermions.
In dimensional regularization the bare action is
Z

i i + cij kl i j k l ,
i cij j + c
+ /2c
S=
2
4!

(11)

and it is chosen to be reflection symmetric.


At tree level
(0)

cij (p) = ij p2 + m2ij ,


(0)

ci = iyi ,

c(0)(p) = i p ,

(0)

cij kl = hij kl .

(12)

We define
yi = Si I + iPi 5 ,

Yi = Si + iPi .

(13)

The constants c, ci are matrix-valued, c = cI J , etc., where I, J are the internal indices of
the fermions I . The matrices Si , Pi are Hermitian.
We will consider a group G which is not necessarily semi-simple, with structure
constants f abc . The fields transform under linear (chiral) representations of the group
which are in general reducible:
g,

g 1 ,

i hij j ,

(14)

where
g = exp(i a t a ),

g = exp(ia ta ),

h = exp(ia a ),

(15)

and
t a = tRa PR + tLa PL = tsa + tpa 5 ,

ta = tLa PR + tRa PL = tsa tpa 5 ,

1
1
PL = (1 5 ).
(16)
PR = (1 + 5 ),
2
2
tRa and tLa belong in general to different representations of G. The scalar fields are in a real
representation; then a are antisymmetric imaginary matrices.
i i is invariant under these transformations provided the
The Yukawa coupling y
following relations hold
yj jai + yi t a ta yi = 0,

yj jai + yi ta t a yi = 0,

(17)

Yj jai + Yi tLa tRa Yi = 0.

(18)

or, equivalently,
Yj jai + Yi tRa tLa Yi = 0,

The tree-level action is invariant under these chiral transformations, apart from an
evanescent fermionic kinetic term. Higher corrections in the bare action will require also
non-invariant counterterms; in the next subsection we will discuss how Wilsonian methods
can be applied to determine the counterterms in order to preserve the Ward identities.

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

299

2.3. Wilsonian effective action


The bare action (11) has the form
1
S() = D 1 + S I ()
2

(19)

where we use a compact notation in which is a collection of fields. S I contains the


tree-level interaction terms and the counterterms.
Consider an analytic cut-off function

n
2
(20)
K (p, M) =
p2 + M 2 + 2
for n > 2, M 2 = m2 > 0 in the scalar sector, M 2 = 0 in the fermionic sector.
Let us split the propagator in two parts characterized by a scale > 0, defining
DH = D = D(1 K ),

DS = DK .

(21)

Let us make an incomplete integration over the hard modes


Z
1
1
(22)
Z [J ] = exp W [J ] D e h [S ()J ]
h
with bare action
1
1
+ S I ().
(23)
S () = D
2
The Green functions obtained from Z [J ] are infrared finite for > 0 even at exceptional
momenta.
The flow of this functional from to zero can be represented as
h

Z[J ] = Z0 [J ] = e 2 J D

K J

Z [J ].

(24)

The Wilsonian theory at scale has a bare action differing from the one of the usual
theory at = 0 by the term
1
1
K ,
(25)
S () S() = D
2
which has ultraviolet dimension less or equal to zero, due to the above made choice of the
cut-off function K ; the renormalization of the usual theory implies the renormalization
of the Wilsonian theory and vice versa.
To impose the renormalization conditions it is useful to separate the Wilsonian 1-PI
functional generator, obtained by making a Legendre transformation on W [J ], into the
quadratic tree-level and interacting parts:
1
1
+ I [],
[] = D
2

(26)

and to make a Taylor expansion of I [] in fields, d-dimensional momenta and masses;


the four-dimensional terms in this expansion form a local functional, which will be
called SW .

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M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

In this paper the renormalization program via Wilsonian methods is applied to the
Yukawa model which is the simplest chiral theory. The symmetries are imposed choosing
renormalization conditions on the Wilsonian functional compatible with the effective Ward
identities [22,2729].
Actually the rigid Ward identities are too simple to illustrate this point, since in this
case the effective Ward identities satisfied by Z and the usual Ward identity recovered
at = 0 have the same form; however, introducing external currents one has to study the
local Ward identities, whose effective form will be used in a later section.
In the Yukawa model the bare constants in the action are chosen of the form
X
(l)
h l Ndl cA (),
cA =
l>1

Nd = (4)

/22




1+
,
2

(l)

cA () =

cA,r r .
(l)

(27)

r>0

We use a modified subtraction scheme [34], in which Nd is introduced in order to


avoid E , ln(4) and 2 factors. We choose a mass-independent renormalization scheme,
i.e., all the bare terms, apart from cij , are independent from m2 ; the latter term depends
polynomially on it.
The bare constants must be fixed by suitable renormalization conditions on the
Wilsonian effective action.
of the Wilsonian effective action is defined
In the Yukawa model the marginal part 1 SW
according to:

+ irr
,
= SW
Z

a 1 aij i 2 j + 1 i m2rs aijrs j


=
SW
2
2
1
i i + aij kl i j k l .
+ a
(28)
4!
irr contains all the terms of dimension greater than four in the expansion of in the
fields, momenta and masses.
The renormalization conditions fix the limit for 0 of the functions gA =
{a, aij , aijrs , ai , aij kl } at = and perturbatively determine uniquely the bare action, as
discussed in Section 2.
From the Feynman graphs rules the terms gA at order l in the loop expansion are
l  r
X

(l)
(r,lr)
gA
,
(29)
gA =

r=0

(l,0)
is the l-loop graph
in which the dependence on 3 and is made explicit; gA
(r,lr)
, r = 0, . . . , l 1 is the contribution due to the r-loop graphs
contribution, while gA
(r,lr)
are independent from and .
with counterterms of overall loop order l r; gA
1 In a Wilsonian mass-independent scheme, as discussed in [30], the renormalization of the mass parameter is
treated in a way very similar to the kinetic term and therefore is included in the marginal part of the action.

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

301

Being the theory renormalized, one gets, for 0


X (r,lr)
(l)
(l)
gA =
gA
rgA,1 .

(30)

r=1

Taking s derivatives with respect to in (29) one has still a finite expression for 0,
so that one obtains the consistency conditions
l
X

(r,lr)

r s gA,n = 0

(31)

r=1

for n = 2, . . . , l and s = 1, . . . , n 1.
For the two-loop case the consistency condition (31) for n = 2 and s = 1 is known to
hold for each Feynman graph and its counterdiagrams [35], providing a useful check.
To renormalize the theory we assign finite values to the constants gA at =
gA = rA + O().

(32)

Each coefficient in the Laurent expansion in must be determined to establish


completely the renormalization scheme. In a subtraction scheme in which the bare
constants are fixed to have all positive powers of equal to zero (see Eq. (27)) and the
renormalized quantities are fixed to be non-singular and with determined 0 coefficient,
the renormalization scheme is completely fixed. The O() term in Eq. (32) refers to the
fact that one cannot fix the positive powers of both in the renormalization condition and
in the bare action.
In order to respect the rigid Ward identities one must choose for rA group-covariant
quantities under the chiral transformations. They can be constructed out of the tree coupling
constants y and hij kl , taking into account the invariance properties
g 1 yi g = hij yj ,

g 1 yi g = hij yj .

(33)

Furthermore one can examine which choice for rA gives the simplest expression for the
counterterms.
For the non-chiral theory, in which the couplings Pi of Eq. (13) are vanishing and g =
g = gs , the simplest counterterms are those determined by the MS scheme, corresponding
to renormalization conditions rA (S) that can be explicitly computed.
For the chiral theory we will define the counterterms as suitable functions cA (S, P )
which, for P = 0, coincide with the corresponding functions of the non-chiral case. To
this aim loop by loop we will choose rA applying a covariantization formula to the
corresponding rA (S). A comparison of Eq. (33) with the analogous equation in the nonchiral case with the same group G:
gs1 Si gs = hij Sj
suggests the recipe for the Green functions of interest:
Si1 Si2 Si2n Si2n+1 I yi1 yi2 yi2n yi2n+1
Si1 Si2 Si2n1 Si2n yi1 yi2 yi2n1 yi2n

(34)

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M. Pernici et al. / Nuclear Physics B 577 (2000) 293324





1
Tr Si1 Si2 Si2n1 Si2n Tr tr yi1 yi2 yi2n1 yi2n
4

1
= Tr Yi1 Yi2 Yi2n1 Yi2n + Yi1 Yi2 Yi2n1 Yi2n , (35)
2
where in the products the coupling constants y and y , as well as Y and Y , appear in
alternate order and Tr denotes the trace over the internal fermionic indices.
As an example let us consider the renormalization condition to be imposed on
the fermionic self-energy. In the non-chiral theory, using the minimal subtraction one
computes:

p r(S).
(36)
(p) marg = i/
Using the covariantization procedure i/
p r(S) must be replaced by i/
p r(y, y ). In order to
be compared with the standard form of Eq. (9) can be written as

 1

o
in 
/ r(Y, Y ) + r(Y , Y ) + [/
p , 5 ] r(Y, Y ) r(Y , Y ) , (37)
(p) marg = p
2
2
which differs from i/
p r(y, y ) by evanescent terms. Eq. (37) gives the renormalization
condition for the chiral theory. Observe that, if the theory is reflection symmetric, r(y, y )
is Hermitian.
The counterterms cA are completely determined by the pole part and by the constant
part of the corresponding vertices. They can be decomposed into two parts
NDR
+ 1cA ,
cA = cA

(38)

NDR
has the same group structure as rA and, due to the choice of renormalization
where cA
conditions, has only pole part in (see comment after Eq. (32)).
The remaining part 1cA vanishes in the non-chiral case (Pi = 0).
The non-marginal relevant terms satisfy



= 0.
(39)
ij=0 p=m=0 = 0, I=0
J
p=m=0

In dimensional regularization, being the massless tadpoles equal to zero, Eq. (39)
corresponds to have vanishing bare relevant counterterms.

3. Explicit computations
3.1. Master integrals
Using the cut-off function (20) the hard propagator has the form
r
n 
p2 + M 2 X
2
.
D (p, M) = D(p, M)
2
p2 + M 2 + 2

(40)

r=1

The counterterms are computed in terms of Wilsonian Green functions at zero momenta
and masses M = 0; the corresponding Wilsonian Feynman graphs with I internal lines
P
P
have I sums nr1 =1 nrI =1 .

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

303

Since D(p, M)(p2 + M 2 ) is polynomial in p the counterterms are expressed in terms


of massive zero momentum tensor integrals, in which all the propagators have mass .
Taking traces one can reduce these tensor integrals in terms of scalar integrals.
At one loop the scalar integrals are
Z
dd q1
1
.
(41)
Ia =
d/2
2
Nd
(q1 + 1)a
At two loops the scalar integrals have the form
Z
Z
dd q1
dd q2
1
Ia,b,c =
d/2
d/2
2
2
a
Nd
Nd
(q1 + 1) (q2 + 1)b ((q1 + q2 )2 + 1)c

(42)

and so on at higher loops.


At one loop one has the well-known explicit expression
Ia =

(a d/2)
.
Nd (a)

(43)

At higher loops an exact expression for these integrals is not known; they can be reduced,
using recursion relations, to a small number of master integrals which can be expanded in
; to renormalize at l-loop one must know the I (l) up to the O(1) term, the I (l1) up to
the O() term and so on (in minimal subtraction it is sufficient to know the I (l) up to the
O(1/) term, the I (l1) up to the O(1) term and so on; however, in presence of chiral
symmetries MS is not sufficient).
At two loops there is only one master integral (for a review see, e.g., [16]); it is known
how to compute the finite parts of the three-loop master integral [17].
In this paper we will restrict to two-loop computations; the recursion relation is obtained
from the identity
Z
Z

q1

dd q2
dd q1
= 0,
(44)

Nd d/2
Nd d/2 q1 (q12 + 1)a (q22 + 1)b ((q1 + q2 )2 + 1)c
which implies
(d 2b c)Ia+1,b,c c(Ia,b1,c+1 Ia1,b,c+1 )
+ 2bIa,b+1,c + cIa,b,c+1 = 0.

(45)

From this relation and the fact that Ia,b,c is totally symmetric in its indices it follows the
recursion relation
3aIa+1,b,c = c(Ia1,b,c+1 Ia,b1,c+1 )
+ b(Ia1,b+1,c Ia,b+1,c1 ) + (3a d)Ia,b,c .

(46)

Using this recursion relation one can express all Ia,b,c for a, b, c > 0 in terms of the master
integral I1,1,1 and in terms of Ia 0 ,b0 ,c0 , with one of the indices vanishing; in the latter case
the two-loop integral reduces to the product of two one-loop integrals:
Ia,b,0 = Ia Ib .
One has

(47)

304

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

6
9 3
+ (v 5) + O(),
2

2


Z/3
4
x
dx ln 2 sin
' 0.34391.
v 3 lim I2,2,2 = 2
0
2
3
I1,1,1 =

(48)

These recursion relations can be solved very fast by computer in the cases of interest.
Recently all the Laurent series of I1,1,1 has been computed in [36].
3.2. One-loop results
At one loop the renormalization conditions (32) on the Wilsonian vertices are
(1)

(1)rs

rij = r(1) Yij ,

rij

r (1) = r(1) yi yi ,

m
= r(1)
hij rs ,

v3
ri(1) = ir(1)
yj yi yj ,

v4
v4 rs rs
Y(ij kl) + r(1)2
h(ij hkl) ,
rij(1)kl = r(1)1

(49)

where the symmetrizations (. . .) are with weight one: e.g., h(ij kl) = hij kl ; we defined
Yi1 i2 i2n1 i2n


1
Tr Yi1 Yi2 Yi2n1 Yi2n + Yi1 Yi2 Yi2n1 Yi2n .
2

(50)

NDR
defined in Eq. (38).
The same parametrization holds for the bare constants cA
The quantities rA depend in general on the choice of the Wilsonian flow; in Table 1 we
NDR
for the flow n = 2, Fig. 1 gives the corresponding graphs. To
give the values of rA and cA
compute the coefficients in Table 1 one has to make an expansion in masses and momenta
of graphs in Fig. 1, as mentioned after Eq. (28).
The remaining part of the one-loop bare constants is


4
2 2
(1)
2
p + p Tr[Pi Pj ],
1cij =
3

Table 1
One-loop coefficients
Structure
Yij
hij kl
yi yi
i yj yi yj
Y(ij kl)
rs
hrs
(ij hkl)

NDR
c(1)

#
r(1)

26
15
7
12
7
12
47
60
454
35
74

48

Graphs

Fig. 1(a)

Fig. 1(b)

Fig. 1(c)

Fig. 1(d)

48

Fig. 1(e)

Fig. 1(f)

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

305

Fig. 1. One-loop graphs.


i
(1)
1c(1) = p
1ci = yj 5 Pi yj ,
/ 2Pi Pi i5 {Si , Pi } ,



2
1cij(1)kl = 96 Tr S(i Sj Pk Pl) + P(i Pj Pk Pl) .
3

(51)

In [7] MS is applied in BMHV in the simplest Yukawa model with a pseudoscalar, where
there is no chiral symmetry to be maintained. Here we introduced finite counterterms,
which are exactly those needed to obtain the same renormalized Green functions as in the
MS NDR scheme. In [7] it was shown that the beta function at two loop in the MS BMHV
scheme differs from the one in MS NDR scheme by a renormalization group transformation
involving finite one-loop counterterms, which are in agreement with Eq. (51).
3.3. Two-loop results
At two loops the renormalization conditions on the Wilsonian effective action read
2 ,kl

rij = rij p2 + rijm

m2kl

rij = r1 hikmn hj kmn + r2 Yikj k + r3 Yij kk


2 ,kl

rijm

= r1m hikmn hj lmn + r2m hij mn hmnkl


2

+ r3m Yikj l + r4m Yij kl + r5m Ylm hij km .

(52)

The two-point fermionic term is





r = yj r1 yi yi yj + r2 yi yj yi + r3 Yij yi + r4 hij kk yi .

(53)

The two-loop fermionfermion-scalar term is



ri = iyk r1v3Yj k yi yj + r2v3 yj yi yj yk


+ r3v3 yi yj yj + yj yj yi yk + r4v3 yi yj yk + yj yk yi yj

+ r5v3yj yi yk yj + r6v3 hj kll yi yj + r7v3hij kl yj yl .

(54)

The two-loop quartic scalar term is

306

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

Table 2
Two-loop coefficients for the two-point bosonic functions
2

Structure

cNDR

r, rm

Graphs

hikmn hj kmn p2

1
12

7
5v
432 + 81
178v
25
9 + 81
49v
16021
8505 + 729
67
29v
108 + 324
49
144
1642
729 + 5078v
2187
4v
146
+
81
243
4421 + 121v
545
27

1
6
164
15
279
35

Fig. 2(a)

Fig. 2(b)

157
105

Fig. 2(c)

Yikj k

p2

Yij kk

p2

hikmn hj lmn m2kl


hij mn hmnkl m2kl
Yikj l m2kl
Yij kl m2kl
hij km Ylm m2kl

82 + 2

42 + 3

1 1
2
2

1
2

82 + 4

162

4 2
2

Fig. 2(a)
Fig. 2(d)
Fig. 2(b)
Fig. 2(c)
Fig. 2(e)

rij kl = r1v4 Yninj kl + r2v4 Ynij nkl + r3v4 Ynij kln


+ hmnij r4v4 Ymkln + r5v4 Ymknl + r6v4 Ymp hpnkl


+ r7v4hmnpq hpqkl + r8v4 hmpkl hnpqq + r9v4 hnpqk hmpql ,

(55)

where symmetrization over the indices i, j, k, l is understood.


The coefficients in Eqs. (52), (53), (54), (55) and the corresponding ones for the twoNDR in the case of the Wilsonian flow n = 2 are given respectively in the Tables 2,
loop cA
3, 4, 5. Figs. 2, 3, 4, 5 show the graphs contributing to these coefficients; for each diagram
shown there are in general corresponding graphs with one-loop counterterms that are not
represented.
NDR
of the two-loop bare constants agree with [31]. In order to make
The naive part cA
the comparison with [31], where a two-component spinor formalism is used, one must
substitute the traces k Tr[Yi1 Yi2 Yi2n1 Yi2n ] in [31] with Yi1 i2 i2n1 i2n .
The remaining part of the bare counterterms is given in the Appendix.
With the bare action determined using the flow n = 2, according to the lines of
(n=3)
. For n = 3 (or bigger) the
Section 2.3 one can define a new Wilsonian action
new effective action is finite and satisfies the Ward identities. The graphs of (n=3)
now have n = 3 propagators D but contain the n = 2 counterterms. This suggests the
following consistency check: consider the contributions of n = 3 bare (marginal) graph,
of its relative countergraph and two loop counterterm; we have verified that although the
two first quantities are divergent and separately not invariant, the total sum is finite and
invariant. Furthermore this total sum, being computed on a different flow is different from
the n = 2 case.
3.4. Renormalization group equation
Let us compute the renormalization group beta and gamma functions in the BMHV
scheme at two loops. In the case of the simplest Yukawa model this has been done in [7]

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

307

Fig. 2. Two-loop graphs for the two-point bosonic function.

Fig. 3. Two-loop graphs for the two-point fermionic function.


Table 3
Two-loop coefficients for the fermionic two-point functions
Structure

cNDR

yj yi yi yj

1
12 + 8
2
22

289v
2359
9720 + 5832
319v
229
324 + 486

29
40

13
120

Fig. 3(a)

Fig. 3(b)

11
10

Fig. 3(c)

6107v
2375
486 1458
13
30

73
127
30
0

Fig. 3(d)

yj yi yj yi
yj yi Yij
hij kk yj yi

3
22 + 2

Graphs

Table 4
Two-loop coefficients for the cubic vertex
Structure
Yj k yk yi yj
yk yj yi yj yk
yk (yi yj yj + yj yj yi )yk
yk (yi yj yk + yj yk yi )yj
yk yj yi yk yj
hj kll yk yi yj
hij kl yk yj yl

cNDR

r v3

4 2

2
2 1

2
1 1
2
2
2
2
1

19384 + 197v
2835
243
47 + 13v
81
486
10009 83v
22680
972
415 169v
972
1458
76 920v
729
2187
33
70
7 + 160v
81
243

647
105
107
30
647
420
47
30

34
35

Fig. 4(a)

Fig. 4(b)

17
70

Fig. 4(c)

Fig. 4(d)

Fig. 4(e)

Fig. 4(f)

Fig. 4(g)

0
1

Graphs

308

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

Fig. 4. Two-loop graphs for the cubic vertex.


Table 5
Two-loop coefficients for the quartic vertex
cNDR

r v4

Graphs

Yninj kl

192
+ 96

10352
35

Fig. 5(a)

Ynij nkl

48

96
2 + 48

962

482 + 24

12 6
2

3
2

66416v
3782672
76545 + 6561
26272v
15088
18225 + 2187

96

Fig. 5(b)

155224v
5660407
91854 + 19683
8v
292
27 + 81

13756
105

1772
105

Fig. 5(c)

112

Fig. 5(d)

10156v
4256
243 + 729
949 + 121v
36
9
61
48
39
20
38 + 29v
9
54

104

Fig. 5(e)

107
5
7
2

23
5

Fig. 5(f)

Fig. 5(g)

Fig. 5(h)

13

Fig. 5(i)

Structure

Ynij kln
hmnij Ymkln
hmnij Ymknl
hmnij Ymp hpnkl
hmnij hmnpq hpqkl
hmnij hmpkl hnpqq

hmnij hnpqk hmpql

6 3

using the minimal subtraction formulas [2] and taking into account the one-loop evanescent
tensors in the bare action; after obtaining a renormalization group equation involving also
insertions of evanescent tensors, these are solved in terms of relevant couplings obtaining
the usual renormalization group equation.
To avoid making a similar subtle analysis of the bare couplings in our case, we will
obtain the beta and gamma functions working directly with the Wilsonian effective action,
which satisfies the effective renormalization group equation [30]. We will restrict to the
massless case; in [30] it is considered also the massive case.
In the compact notation of Section 2.3 the Gell-Mann and Low renormalization group
equation reads



T
+
+ J
Z[J ] = E[J ],
(56)

g
J
where Z is the renormalized functional in which the limit 0 has not yet been taken; E
is an evanescent functional, which in general is not vanishing for finite value of since the
renormalization of the theory is not strictly multiplicative, and

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

309

Fig. 5. Two-loop graphs for the quartic vertex.





= ij kl

+ Tr Yi
+ Yi
.
g
hij kl
Yi
Y

(57)

From Eq. (24) it follows that Z [J ] satisfies the effective renormalization group
equation



T 1

T
+
+ J
h D K
(58)
Z [J ] = E [J ].

g
J
J
J
Define the functional Z [J, ] as in (22), but with
S (, ) = S () [],

1
[] T D
K .

The effective renormalization group equation can be written as





+
+ J T

Z [J, ] = E [J ],

g
J
=0
which in terms of the 1-PI functional generator reads



[, ] = E [],

g
=0
or equivalently



+

[] = T [] + E [],

(59)

(60)

(61)

(62)

where T [] represents the insertion of the non-local operator [] on the functional


[]. As shown in [37] this insertion can be easily obtained in terms of Feynman rules
containing the new vertices

310

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324


1
2K (p)DH
(p)ij ,
1
2K (p)SH
(p) ,

(63)

between two bosonic or fermionic lines. Since for n > 2 Wilsonian flows the insertion
1 [] has ultraviolet dimension less or equal to zero, it does not require renormalization,
i.e., there are not counterterms for this insertion.
Let us finally rewrite in a suitable way the gradient terms in (62); using (30) one gets
(1)

gA
(1,0)
(1)
= gA,1
= cA,1
,

(2)

gA
(2,0)
(1,1)
= 2gA,1
+ gA,1
.

(64)

These gradients have the same group structure as the renormalization constants given in
Eqs. (49), (52); the coefficients of these group structures are given in the Tables 1, 2, 3,
(2,0)
(1,1)
and gA,1
are not separately
4, 5 in the case of the n = 2 flow. Observe that, while gA,1
(2,0)

(1,1)

chiral group-covariant, the gradient term 2gA,1 + gA,1 must be covariant. This provides
a check on the computations, besides the double pole rule mentioned after (31), that we
made in a systematic way.
At one loop the Wilsonian gradients can be expressed in terms of the pole of the bare
couplings, so that the formulae for the beta and gamma functions are equivalent to the
standard formulae [2]; using
A =

h l
(l)

(4)2l A

and defining i = Yi PR + Yi PL we get


1
1

(1) = yi yi ,
(1) = yi yi ,
2
2
1
(1)


i = 2yj yi yj + yi yj yj + yj yj yi + 2Yij yj ,
2
(1)
rs
m
ij kl = 48Y(ij kl) + 3hrs
(ij hkl) + 8Ym(i h j kl) .
ij(1) = 2Yij ,

(65)

At two loops the Wilsonian gradients are not given by the simple pole of the bare
counterterms (64); the beta and gamma functions are given in terms of these Wilsonian
gradients, the T insertions, given in the Tables 2, 3, 4, 5, and the one-loop renormalization
conditions (49).
We get
1
hikmn hj kmn 2Yikj k 3Yij kk ,
12
1
3
(2) = yj yi yi yj Yij yj yi ,
8
2
1
3

(2) = yj yi yi yj Yij yj yi ,
8
2
i(2) = 2yk yj yi (yj yk + yk yj ) 2hij kl yj yk yl 4Yj k yj yi yk
(2)

ij =

yk (yi yj yj + yj yj yi )yk + yi (2) + (2) yi + ij(2) yj ,

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

311

Fig. 6. 4-point T Green function contributing to Ynij kln .


(2)

ij kl = 96(2Yninj kl + Ynij nkl + Ynij kln )


(2)

+ 6hmnij (8Ymknl 2Ymp hpnkl hnpqk hmpql ) + 4im hmj kl ,

(66)

where in the last equation the indices i, j, k, l must be totally symmetrized.


These formulae are in agreement with [31]. No renormalization group transformation is
needed, because the renormalization conditions are the same.
(2)
As an example, we give the separate contributions to the term Ynij kln of ij kl . In (63)

are indicated the Feynman rules for the insertions T :


(2)
(i) gij kl / (see Table 5) contributes 13756/105;
(ii) (1)

(1)
g gij kl

gets the contribution 1816/35 due to the term (454/35)Y(ij kl) of

gij(1)kl

(see Table 1) and the term 12 (yi yj yj + yj yj yi ) of i(1) ;

(iii) Finally, T contributes to Ynij kln through the graph in Fig. 6 and gives the
coefficient 1772/105.
These three contributions add up to the expected value 96 Ynij kln for ij(2)kl in Eq. (66).
4. External currents and local Ward identities
4.1. External currents
In order to define the currents associated to the symmetry transformations (14) we will
add in the action (11) an external gauge field Aa .
At tree level the action is now
Z
1
1
(0)
D + (D )2 + iy
i i + hij kl i j k l ,
(67)
S =
2
4!
where


D = + iAa t a ,


D i = ij + iAa ija j .

(68)

We can choose for the external gauge field the condition A a = 0, so that t a is
equivalent to ta and the fermionic gauge coupling i t a is equal to the reflectionsymmetric expression 2i ( t a + ta ).
We set the factors to one; they can be easily reintroduced by dimensional analysis.
The local infinitesimal version of transformations (14) is now
Aa = a f abc Ac b = Dab b ,
= ia ta ,
= i a t a ,
i = ia ija j ,

(69)

312

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

where a = 0. The tree-level action is invariant under these transformations apart from
an evanescent fermionic kinetic term.
To renormalize arbitrary products of currents we will consider in the bare action local
monomials in Aa up to fourth order.
The bare action (11) gets additional terms:
Z
1 ab a b 1 abc a b c
1
c A A + c A A A + cabcd Aa Ab Ac Ad
S (A) =
2 3! 4!
1 a
1 ab a b
a + cij
+ Aa c
Aa i j + cij
A A i j .
(70)
2
4
The marginal part SW of the Wilsonian effective action will have a similar dependence
on Aa .
The renormalization conditions on SW analogous to (32), which include the new
vertices, have to be chosen in such a way that the local chiral Ward identities hold; to this
aim the renormalization conditions are fixed compatibly with the effective Ward identities.
These identities have been introduced in [22] and further studied in [27].
An analysis similar to the one in Section 3.4 shows that the extra term of the
effective Ward identity can be represented as the insertion of non-local vertices. Under
transformation (69) one gets:
 

1
1
K ,
(71)
= T + O , T = D
2
where T is the generator of the 1-PI Green functions with one insertion of the operator
1
K ). Its Feynman rules are:
( 12 D
 1

1
(p + q)K (p + q)t a ta SH
(q)K (q) ,
(72)
ia (p) SH
for insertion on the fermionic lines and
 1

1
(p + q)K (p + q) a a DH
(q)K (q) ,
i a (p) DH

(73)

for insertion on the scalar lines.


If one can choose the renormalization conditions on such that O is evanescent, the
effective Ward identities are not anomalous and the usual Ward identities are recovered
at = 0; otherwise it is anyway possible to separate the functional O in a part
corresponding to the local anomaly operator plus a part representing an evanescent
operator:
O = A + E .

(74)

Equation (71) is the effective Ward identity [22,2729], cast in a form which we find
convenient for explicit computations.
The anomaly operator is defined by its renormalization conditions at the renormalization
scale = therefore we have to consider the marginal projection of Eq. (71) in the limit
0:
SW = T + A,
where T and A are the marginal parts of T

(75)

and

A .

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

313

The additional renormalization conditions to which we refer in the following sections,


have been chosen through a covariantization procedure of the renormalization conditions
of the corresponding vector theory with minimal subtraction. For example to the tensor
Tr[tsa Si tsb Sj ] we associate in the chiral theory the tensor 14 Tr tr[t a yi tb yj ], which has the
same transformation property. According to this rule by construction SW does not contain
monomials in the gauge fields with the Levi-Civita tensor. This leads to the definition of
the anomaly in the leftright symmetric form.
The Bardeen anomaly can be obtained through different renormalization condition,
allowing in SW terms proportional to the Levi-Civita tensor.
4.2. One loop
At one loop using the tree level action (67) and the rules (72), (73) for the insertions one
computes:

Z
e
T = b1ea Dab Ab + b4ec f cab Aa ( Ab Ab )


1 eabc a b c
ebx xy yac
+ b
A A A
+ f b6 f
3!

1 ea a
e
e

+ i b + bij i j + bij A i j A,
(76)
2
 


Z
1
2
e
e
i
Tr tR AR AR + AR AR AR (R L) , (77)
A=
3
2
where
AR itRa Aa ,

AL itLa Aa .

With the notations:



1 
S2 (S)ab = ija jbi ,
S2 (F )ab = Tr tRa tRb + tLa tLb ,
2
i
1 h (a
d)
(a
d)
S4 (F )abcd = Tr tR tRb tRc tR + tL tLb tLc tL ,
2
c d
d c
b d
hi + ija jbk kh
hi + ija jck kh
hi ,
S4 (S)abcd = ija jbk kh
the values of the coefficients in Eq. (76) are:
2
1
b1ab = S2 (F )ab + S2 (S)ab ,
3
60
5
1
b4ab = S2 (F )ab + S2 (S)ab ,
9
72
34
7
S2 (F )ab
S2 (S)ab ,
b6ab =
105
360
11
S4 (S)abcd ,
b abcd = 4S4 (F )abcd
210
53 a
7
y t yi +
y yj ija ,
ba =
120 i
120 i

(78)

314

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324


i 
Tr Yi Yj tLa + Yi Yj tRa (i j ),
4




121   a b
ab
Tr tR , tR Yi Yj + tLa , tLb Yi Yj + (i j )
bij =
210


16   a b
(79)
Tr tR Yi tL Yj + tLa Yi tRb Yj + (i j ) .

105
To determine the Wilsonian renormalization conditions one must find SW ; choose them
of the form
Z
1 ab a 2 b 1 ab a
(A)
a A A + a2 A Ab + a3ax f xbc Aa Ab Ac
SW =
2 1
2


1 acx xy ybd 1 abcd a b c d
aa
+
+ a
f a4 f
A A A A + iAa
4
6
1
(80)
+ Aa i aija j + Aa Ab i j aijab .
4
bija =

(A)

The effective Ward identities give the following relations between the SW coefficients
and those for T :
(a1 + a2 + b1 )ab = 0,

(a1 + a3 b4 )ab = 0,

(a3 a4 b6 )ab = 0,

(a + b)abcd = 0,

t e a a e + be = 0,

[t e , a] = 0,

(a a + ba i a a)ij = 0,

a b
b
iaik
kj + iajak ki
aijab bijba = 0.

(81)

(A)
is a, aij and a2ab . The former
Using (81), a set of independent parameters of SW
two parameters have been fixed in the previous sections, to be compatible with minimal
subtraction in the non-chiral case; making the analogous choice for the new parameter we
get

8
11
a2ab = S2 (F )ab + S2 (S)ab + zab
5
60

(82)

with zab = 0 for the minimal subtraction choice. We have checked all the relations (81) by
explicit computation of the marginal Wilsonian Green functions and the corresponding T
insertions.
Having determined the renormalization conditions, we can now compute the one-loop
bare action:


Z
1 a
1
8
ab
ab
ab
b
F
S2 (F ) S2 (S) + z F
S(1) =
4
3
3
NDR

+ S(1)

NDR

+ S(1)

+ 1S(1) ,

(83)
NDR

NDR

a Aa Aa f abc Ab Ac , S
and S(1)
are the covariantization of
where F



(1)
the kinetic terms for fermions and scalars in absence of the gauge field; 1S(1) is the nonnaive part of S(1) .
A in (77) is the AdlerBardeen anomaly [32]; for a previous derivation using Wilsonian
methods, see [38].

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

315

(A)
In order to compute the Bardeen anomaly in the next subsection we write 1S(1)
, the
gauge-dependent part of 1S(1) , with the variables A and V so defined:

A = V + 5 A ,

V = itsa Aa ,

A = itpa Aa .

(84)

As a consequence:
F = A A + [A , A ] = V + 5 A ,
V = V V + [V , V ] + [A , A ],
A = DV A DV A ,

(85)

where we define DV f = f + [V , f ].
A similar decomposition for the scalars fields is introduced:
Si i ,

Pi i .

(86)

(A)

1S(1) is then cast in the form:


Z 
1 V 2
1
1
(A)
D A + V A A [A , A ]2 A2 A2
1S(1) = 4 Tr
6
3
3


1
3
1
+
V V A + V V A + V V V A + V A A A
3
2
2



1
1 V 2
V
2
2
2
2
D + iA , D + A ( + ) + {A , }
6
2
Z
i 5 A yi .
(87)
+ y
4.3. Bardeen anomaly
The theory we considered up to now is very general, so for instance one should be able to
compute the Bardeen anomaly [39]. This requires a suitable modification of the non-naive
eR G
eL . In our model this
counterterm part 1S (A) . Lets consider the case in which G = G
a
is made by choosing that half of the generators tR and half of the generators tLa vanish in
such a way that tRa tLb = tLa tRb = 0. Lets consider moreover the case in which the left and
e are the same so that the vectorial representation of G
e turns
the right representations of G
out to be defined.
Decompose the gauge parameter as
it a a = + 5 .

(88)

Now V and A as well as and , which are respectively the vectorial and axial gauge
parameters, can be considered as independent quantities. The gauge transformation
A = + [, A ]
decomposes into vectorial and axial gauge transformations.
Under vectorial gauge transformations one has

(89)

316

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

V = DV ,

A = [, A ],

(90)

and the scalar fields introduced in Eq. (86) transform homogeneously.


Under axial gauge transformations one has
V = [, A ],

A = DV .

(91)

Under a vectorial gauge transformation one gets


Sbare = A(),

(92)

where A() is the vectorial part of the anomaly (77) which indeed can be decomposed as
A = A() + A(),
where
2
A( ) =
3

(93)


1
Tr AR AR + AR AR AR
2

1
AL AL AL AL AL .
2

(94)

On the other hand, under an axial gauge transformation one gets


(A)
= A() ABardeen ,
S(part)
 
Z
1
1

Tr V V + A A
ABardeen = 4
4
12
2
(A A V + A V A + V A A )
3

8
+ A A A A .
3

(95)

One can then modify the renormalization of the product of the currents by subtracting
out all the terms depending on the Levi-Civita tensor in the finite part of the bare action (87)
and correspondingly by introducing their gauge variation in Eq. (75). Being T unchanged
the effect of subtracting Eq. (92) is to recover the vectorial gauge invariance, the subtraction
of Eq. (95) put the anomaly in the Bardeen form [39].
Observe that the -dependent part of (87) is not specific of the BMHV regularization,
being fixed its gauge variations (92), (95).
The -independent part of (87) is specific of the BMHV regularization; for instance,
it takes a different expression in [40], where a different renormalization scheme is used.
Using (87) with
i
i
A = Aa (tR tL )
V = Aa (tR + tL ),
2
2
and making the non-minimal choice
5
zab = S2 (F )ab ,
3
we find agreement with the finite counterterm computed in [11] using the Bonneau
identities [12].

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

317

4.4. Two loop


At two loops similar computations could be performed. We have computed the marginal
Wilsonian action in the two gauge field sector, that is the coefficients a1ab and a2ab of
Eq. (80) at two loop. The graphs involved are shown in Fig. 7; their contributions to a1ab
and a2ab are expanded on the basis of invariant symmetric tensors:


1  a b 
tr tL Yi tR Yi + tr tRa Yi tLb Yi ,
2



1 
ab
K2 = tr tLa tLb Yi Yi + tr tRa tRb Yi Yi ,
2
K1ab =

(96)

and are shown in Table 6. In order to check the first Ward identity relation in (81) we have
also computed the graphs shown in Fig. 8 and the results are collected in Table 7. Actually
we did not consider in Figs. 7, 8 the graph with only scalar internal lines and quartic scalar
vertex: it is finite and rigid invariant, therefore it does not contribute to the bare action and
it has to match separately its own T insertion.
From the pole part of graphs in Fig. 7 we computed the gauge invariant part of S (A) at
two loops:


Z
1 a 2 ab b
(A)
F K2 F ,
=
(97)
S(2)
4

finding agreement with [31].


From the non-invariant part we derived the following contribution to the bare action:

Fig. 7. Graphs of the two-point gauge field Green function.


Table 6
Contributions to the two-point gauge Wilsonian Green function: the numbers include the contributions of the two-loop graphs with the corresponding one-loop subtraction and sum over external leg
permutation
a1ab

a2ab

Graphs

K1ab

K2ab

K1ab

379
674
3645 + 2187 v

68
2066
3645 2187 v

Fig. 7(a)

57469 98 v
51030
2187
9956 v
13178
+
3645
2187
160084 + 2822 v
25515
2187

98
38657
25515 + 2187 v
9674 3428 v
3645
2187
13958
195233
51030 2187 v

Fig. 7(b)

13178 9956 v
3645
2187
2822
160084
25515 2187 v

3428
9674
3645 + 2187 v
195233 + 13958 v
51030
2187

K2ab

Fig. 7(c)
Fig. 7(d)

318

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

Fig. 8. T-gauge graphs.


Table 7
Contributions to the one-point T Green function. The numbers
include also the contributions of the graphs with reversed arrow
and those with one-loop counterterms, not represented in Fig. 8.
b1ab
K1ab
262 + 748 v
1215
729
0
253 1508 v
243
729
268 v
157
+
405
243
1751 124 v
1890
81

(A)
1S(2)
=

Graphs
K2ab
0

Fig. 8(a)

1171 284 v
2430
729
1508 v
253
+
243
729
157 268 v
405
243
124
1751
1890 + 81 v

Fig. 8(b)
Fig. 8(c)
Fig. 8(d)
Fig. 8(e)


2
2
53
2

{A , Pi } DV {A , Pi } + 2A DV A Pi Pi
3 36



2
2
13
2
5
+

{A , Si } DV {A , Si } + A DV A Si Si
3 36
3




Z
13
22
5
4
8
1

(A Si )2 (A )2 (Si )2 +

(A Pi )2
Tr
+
4
3
9
9
3
9




4
31
4
4

+
+
(A )2 (Pi )2
(V Pi )2
3 9
9 27




13
28 29
8

(V )2 (Pi )2 + i

V Si A Pi
+
9 27
3
9




1
16 35
4

+i +
V Pi A Si + i
V A Pi Si
9 27
3 9



14
5
4
i V A Si Pi + i +
V Pi Si A .
(98)
9
9 27
1
2



Tr

We used the notation of Eqs. (84), (85); the r.h.s. of Eq. (98) is not simply quadratic in
the gauge fields because we completed it in order to have an expression gauge-invariant

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

319

Fig. 9. Two-loop graphs contributing to the anomaly.


Table 8
Two-loop coefficients for the anomaly. The numbers include also the
contributions of the graphs with reversed arrow, those obtained by external leg
permutation and those with one-loop counterterms, not represented in Fig. 9.
Tabc

(1)

Tabc

(2)

Graphs

6797 i 4688 iv
21870
6561

Fig. 9(a)

18119 i 12880 iv
21870
6561

0
0
2080
254
243 i + 729 iv
98
440
135 i 243 iv
4i
3
1861
1215 i + 1192
729 iv

0
55441 i
204120
109031
204120 i

Fig. 9(b)
76
2187 iv
308 iv
2187

Fig. 9(c)
Fig. 9(d)

Fig. 9(e)

98 i + 440 iv
135
243

Fig. 9(f)

Fig. 9(g)

1861 i 1192 iv
1215
729

Fig. 9(h)

under vectorial transformation. This fact has been possible because the derivatives V of
the gauge fields V appear only in the combination [ V] as expected, since dimensional
regularization and ours renormalization condition respect vectorial symmetry.
We checked the non-renormalization theorem of the anomaly only in the two-gluon
sector of Eq. (75). We have computed the part of T from which the anomaly might arise:
Z
(99)
T = a (x) Ab Ac Tabc ,
where Tabc is an invariant tensor symmetric in the last two indices. The non-renormalization
theorem requires that the completely symmetric part T(abc) , which cannot be eliminated by
a local counterterm, must vanish.

320

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

Fig. 9 shows the graphs which give contributions to T(abc) . Each contribution is
decomposed on a suitable basis of symmetric tensor, we have chosen a basis in which
ija never appears explicitly (symmetrization in the indices a, b, c is understood):




(1)
= Tr Yk Yk tRa tRb tRc Tr Yk Yk tLa tLb tLc ,
Tabc




(2)
(100)
Tabc = Tr Yk tLa Yk tRb tRc Tr Yk tRa Yk tLb tLc .
The results of our calculations are summarized in Table 8: as expected the sum of the
contributions of every column vanishes, so that the AdlerBardeen theorem is verified.
One could address the question whether Tabc and not only its symmetric part is actually
vanishing. For G = SU (N), using the Young tableaux one can easily prove that invariant
tensors Xabc with mixed symmetry do not exist; 2 for more general groups see [41].
5. Concluding remarks
We have shown that Wilsonian methods are useful in the BMHV dimensional
renormalization of theories with chiral symmetries; the two-loop renormalization of the
most general Yukawa theory becomes straightforward in this scheme, while in a more
conventional approach, based on the verification of usual Ward identities, it is a non-trivial
task.
In our approach one renormalizes the effective Wilsonian action along a flow on which
the subtraction integrals are easily computed using standard techniques.
There is some arbitrariness in the choice of this flow; we worked with the n = 2
flow, which is the simplest one from a computational viewpoint: it is quite obvious that
calculations with the n > 3 flows are more complicated, although the bare action is the
same. On the other hand, the n = 1 flow, which coincides with the auxiliary mass method,
does not respect renormalizability so the procedure described in this paper fails down. It is
a convenient method in non-chiral theories where minimal subtraction respects the Ward
identities.
In the future we intend to apply our formalism to chiral gauge theories.

Appendix A. Two-loop bare Yukawa action


We have written the naive part of the counterterms in the tables; here we report the
remaining counterterms, necessary to recover the rigid chiral symmetry in the BMHV
scheme.
The two-loop scalar quadratic counterterm is:

1cij (p) = cij p2 + cijm ,kl (n)m2kl + p 2 -terms,





8 20

Pi Sk Pj Sk
cij = Tr 2Si Pk Sj Pk + +
9 3
2 We thank C. Destri for explaining this point to us.

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324


23 20

(Si Sk Pj Pk + Si Pk Pj Sk + Pi Pk Pj Pk )
9
3


4
Si Sj Pk Pk
+ 1



7
4
+

(Si Sk Pk Pj + Si Pj Pk Sk + Pi Pj Sj Sk )
9 3



13 16

Pi Pj Pj Pk ,
+
9
3


2
4
(Sj Sk Pi Pl + Sj Pk Pi Sl + Pj Sk Si Pl + Pj Pk Si Sl )
cijm ,kl = Tr 3





64 32
80 64

Pj Pk Pi Pl +
Pj Pk Pl Pi
8Pj Sk Pi Sl +
9
3
9
3


8
(Sj Sk Pl Pi + Sj Pk Pl Si + Pj Sk Sl Pi + Pj Pk Sl Si )
+ 2




2 7

Pm Pl hij mk ,
+
6
+

and the symmetrization in i, j is understood.


The two-loop fermionic quadratic counterterm is:
/ -terms],
1c(p) = p
/ c + [ p


1
1

Pi Pi yj
c = iyj
36 3






1
1
43 10

i5 Pi yj yi Pj yi +

Tr(Pi Pj )yi .
+
8 2
54 9
The two-loop fermion-fermion-scalar counterterm is:
1ci =

7
X
n=1

ci (n),





7 2
1 2

Tr(Pj Pk )Si + i5
Tr(Sj Sk )Pi
ci (1) = iyk +
6
2



22 32

Tr(Pj Pk )Pi yj ,
+ i5
27 9

 
2
1 1

(Sj Si Pj + Pj Si Sj ) + i5 Sj Pi Sj
ci (2) = iyk i5
4






3 1
2 2

+ +
(Sj Pi Pj + Pj Pi Sj ) + i5
Pj Pi Pj yk ,
4
3

 
1
1

(Si Yj Pj + Pi Yj Sj + Sj Yj Pi + Pj Yj Si )
ci (3) = iyk i5
8 2



4
1

(Pi Pj Pj + Pj Pj Pi ) yk ,
+ i5
9 3

321

322

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324



 

1 1
1 1

+
ci (4) = iyk i5
(Si Yj Pk + Pj Yk Si ) i5
(Pi Yj Sk + Sj Yk Pi )
4
4



2 2
2
+
(Pi Pj Pk + Pj Pk Pi ) yj ,
(Pi Sj Pk + Pj Sk Pi ) i5

3
 

1
2
1
ci (5) = iyk i5 2Sj Pi Sk Sj yi Pk Pj Pi Pk Pj yi Sk yj ,
2
3
2
ci (6) = 0,
1
ci (7) = yj Pk yl hij kl .
2
The two-loop quartic scalar counterterm is

1cij kl =

9
X
n=1

cij(2)kl (n),





3 3
8 2

SYm P 3 + i

SYm (SY P + P Y S)
c(1) = 16 Tr Ym i
3
4



8 13
+
P Ym P 3 + P Ym (SY P + P 3 + P Y S)
+

3


6
1 P Ym (SY P + P Y S)
+



3 9

P Ym (SY S P Y P ) + p.c.,
+i
4


3
Y Y Ym Y Y Y 2 Ym Y 2
c(2) = 4 Tr Ym
2



 2
11 2
2
2

2
8P Ym Y + P + 8Y Y P Ym P + p.c.,
8





64 20
12
4
2
4
3 Y Ym (Y Y ) Ym + 12P Ym
+
P 4 Ym
c(3) = Tr Ym

3


32 8

3


2
2
2

2
2iSY P Pm + 2iP S P Pm P Y SYm + P Y SYm + p.c.,

 

48
12 Sm SP Pn + Sm P 2 Sn + Pm S 2 Pn + Pm P SSn
c(4) = Tr




128 160
2

Pm P Pn hmn ,

3

 
64 128

Pm P Pn P 48Sm P Sn P
c(5) = Tr

3



24
18 (Sm SPn P + Sm P Pn S + Pm SSn P + Pm P Sn S) hmn ,

M. Pernici et al. / Nuclear Physics B 577 (2000) 293324

323





6 7

Pm Pn hmp hnp ,
2
c(7) = c(8) = c(9) = 0,
c(6) = Tr

where the indices i, j, k, l, which are totally symmetrized, are understood. p.c. represents
the terms obtained with the substitution rule: P P , Y Y , Y Y .
References
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[2]
[3]
[4]
[5]
[6]
[7]
[8]
[9]
[10]
[11]

[12]
[13]
[14]
[15]
[16]
[17]
[18]
[19]
[20]
[21]
[22]

[23]
[24]
[25]
[26]
[27]
[28]
[29]
[30]
[31]

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Nuclear Physics B 577 (2000) 325340


www.elsevier.nl/locate/npe

An optimized perturbation expansion


for a global O(2) theory
T.S. Evans 1 , M. Ivin 2 , M. Mbius 3
Theoretical Physics, Blackett Laboratory, Imperial College, Prince Consort Road, London, SW7 2BZ, UK
Received 30 November 1999; accepted 22 February 2000

Abstract
We use an optimized perturbation expansion called the linear -expansion to study the phase
transition in a Higgs sector with a continuous symmetry and large couplings. Our results show how
to use this non-perturbative method successfully for such problems. We also show how to simplify
the method without losing any flexibility. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.10.Gh; 02.30.Cj; 02.30.Tb
Keywords: Delta expansion; Symmetry breaking; Non-perturbative methods

Quantum Field Theory has had many successes over the last fifty years but most are
based on the use of small coupling perturbation expansions. However, there are many
interesting problems where such an expansion is not appropriate. QCD is the classic
example but phase transitions at non-zero temperatures even in models with small coupling
constants, e.g., the Electro Weak model, are now known to be in this class. It is this latter
example which motivates our work which will focus on the non-perturbative behaviour of
the Higgs sector.
Alternatives to perturbation theory, non-perturbative methods, have many limitations.
For instance it is usually very difficult to go beyond the lowest order in methods such as
large N [1] while numerical Monte Carlo codes are relatively expensive [2,3]. Another
method with a long history is the Linked Cluster Expansion [4,5] which now also exploits
large amounts of computing power [6]. In this letter we extend a non-perturbative method
called an OPE (Optimized Perturbation Expansion). In this approach one expands around a
solvable model which contains several arbitrary parameters, and thus is a variational ansatz.
The expansion is not necessarily in terms of some small parameter. One then chooses
1 t.evans@ic.ac.uk; http://euclid.tp.ph.ic.ac.uk/ time
2 m.ivin@ic.ac.uk
3 memobius@midway.uchicago.edu; present address: Enrico Fermi Institute, University of Chicago.

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 2 0 - 6

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T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

the variational parameters, invariably using some optimization criteria which is a highly
non-linear procedure. The optimization criteria has to ensure good results from a few
terms of the series but there has been much discussion about what is a good optimization
criteria.
As described, the OPE is a very general method so not surprisingly it has been
rediscovered several times in different guises, applied to very different applications, and
appears under many different names; it is also known as the linear -expansion [7], actionvariational approach [8], improved Gaussian approximation, variational perturbation
theory [10], method of self-similar approximation [11], or the variational cumulant
expansion [12]. For instance, the method has been to the evaluation of simple integrals
[7,13,14], solving non-linear differential equations [15], quantum mechanics [7,9,1618]
to quantum field theory both in the continuum [9,10] and on a lattice [7,8,12,1927].
To motivate this work we first note that the analysis of pure gauge theories on the lattice
using OPE used a variety of optimization schemes when fixing the variational parameters.
One can minimize the free energy [22] or demand that the series converges as fast as
possible by minimizing the high order terms with respect to the lower order terms [8]
the principle of fastest convergence. However, we believe the best results for pure gauge
models are obtained when using the principle of minimal sensitivity [28], as discussed
in [7,1921]. In this case the variational parameters, say {}, are set separately for each
physical quantity, say O, under consideration by demanding that the quantity changes as
little as possible if the variational parameters {} are varied from their optimal values {},

specifically

hOi
= 0.
(1)
i =
Combinations of these criteria are also possible [11].
Given the interest in non-perturbative effects in gauged Higgs models it is interesting
to note that the situation for the OPE in these cases [2327] is not nearly so good, and
the results are not as extensive as for the pure gauge case. The analysis of the gauged
U(1) Higgs model [23,24] fixed the variational parameters by minimizing the lowest
order calculation of the free energy, a procedure which is justified by noting the identity
hexp{O}i > exp{hOi}. However, this approach was rejected in the pure gauge analyses
and we will not pursue it here. For the more interesting gauged SU(2) Higgs model the
analysis in [26,27] was quite successful in reproducing the known Monte Carlo data but
the accuracy obtained fell short of that obtained when using similar methods for pure
gauge models. This is understandable as the analysis revealed that adding the Higgs sector
produces new problems (as indeed it does for numerical lattice Monte Carlo studies), and
the variational ansatz used was relatively simple.
Given that the Higgs sector causes new problems, it is worth considering pure Higgs
models on the lattice in the context of OPE methods, effectively the zero gauge coupling
limit of the gauged Higgs models rather than the infinite Higgs mass limit represented
by the pure gauge models. However, we have found only a discussion of the real scalar

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

327

model on the lattice using OPE method [12] rather than models with continuous global
symmetries relevant to realistic gauged Higgs models.
The purpose of this paper is to present results for the simplest prototype of a Higgs sector
in a gauge theory, a pair of scalar fields with an O(2) global symmetry. It is hoped that the
lessons learned in this case will improve future work on realistic problems. The model
has not been studied before using the OPE on the lattice and further the Higgs sector in
this model is different from that used in [26,27] where only the modulus of the Higgs was
required. Likewise the variational ansatz we choose here is more complicated with more
variational parameters than that used in [12] or [26,27]. We also study different schemes to
fix the variational parameters.
Our results show that the OPE can work well for problems with global continuous
symmetry and large coupling constants. We highlight the role of the symmetry in the
choice of the variational ansatz and how to use this to reduce the number of necessary
variational parameters. We also show that minimizing the free energy alone is sufficient
to locate the phase transition. Further using the minimum of the free energy to fix the
variational parameters for calculations of any quantity produced sensible results. This is
to be set against our results that show we were unable to find turning points of the form
(1) for several different types of expectation value. Thus it appears that the principle of
minimal sensitivity [28] does not work in this model in contrast with its great success in
pure gauge models [7,1921] and the rigorous results obtained with this approach to OPE
in other contexts [13,14,18].
Our starting point is the Euclidean action in four dimensions for a scalar field theory with
a global O(2) symmetry, or equivalently a global U(1) symmetry, put on a four-dimensional
hyper-cubic spacetime lattice to regulate the UV divergences
4
N X
N
X
X


(n+ n + n+ n ) +
m2 n2 + n2
S {i , i } =
n

N
X

2
n2 + n2 .

(2)

The subscript n runs over all N lattice sites and the n + subscript stands for the
nearest neighbour terms. The aim is to calculate the partition function or generating
functional, Z,
Z=

N Z
Y

di di eS({i ,i })

(3)

i=1

for large couplings . We will also be interested in various expectation values such as hi
and h 2 i.
The OPE method we will use to perform such calculations is the linear -expansion [7].
A suitable trial action S0 is added and subtracted from the real action, so that we use the
action S = S0 + (S S0 ) and = 1, i.e.,

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T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

Z=

Z0

n=0

(S0 S)n 0
n!

(4)

where h i0 is called the statistical average defined as


h i0 :=

N Z
1 Y
di di ( ) exp{S0 }.
Z0

(5)

i=1

Z0 is the partition function for the action S0 . Note that is just a formal counting parameter
since it must be set to one to make contact with the physical theory. It is used to help us
truncate the infinite number of Feynman diagrams which represent the solutions to QFT,
i.e., we will work up to a finite power of . It seems that the ultimate success of any
calculation will rely on the small size of h(S0 S)n i0 . Thus we might guess that, as with
the ansatz in any variational approach, S0 needs to be as good a representation of the
correct physics as possible. However, this requires us to know the full answer before we
can make a good guess for S0 . To break this circle, we use our physical intuition to make
the best guess for the general form of S0 but at the same time we let S0 depend on some
unphysical variational parameters. When we truncate our expressions such as (4) at some
finite order in delta, our answers will depend on these parameters and we will optimize our
values for physical quantities by choosing values for these unphysical parameters using
suitable criteria. Thus we are optimizing our choice of S0 using a variational method and
it is the optimization which introduces the highly non-linear and non-perturbative element
of OPE.
In our case we choose our trial action, S0 = S0 (, ; m2 , ; j , j , k+ , k ), to be
X

1
j n + j n + k+ n2 + n2
S0 =
2
n



1
2
2
2
2 2
(6)
+ k n n n + n
2
introducing the unphysical variational parameters j , j , k+ , k . We do not introduce a
k term as we can always make an O(2) rotation of our fields to eliminate such a term.
We therefore assume that this has been done so that in general we have used up our freedom
to make such a field redefinition. Our S0 is then a reasonable guess for an action with two
scalar degrees of freedom since the form of S0 is very similar to S and their ultra local
parts are identical when j = j = k = 0 and k+ = m2 . We therefore might hope
that h(S0 S)n i0 is likely to be small, and indeed perhaps minimized for values of the
variational parameters where the ultralocal parts of S and S0 are equal. Note that our S0
is significantly different from that of [26,27] as when k 6= 0 or either j 6= 0 then this S0
is not O(2) symmetric. We shall also work with the full complex field (or its equivalent)
rather than just its modulus as used in the gauged model in [26,27].
However, there is a second criterion for the choice of S0 , namely, it must be of a form
which allows us to perform some calculations. In this case our trial action S0 consists of

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

329

ultra local terms. The partition function then factorizes into a product of N integrals over
the fields at each lattice site.
Let us first consider the Free energy density, F . Using as a counting parameter and
define
!
n
X

1
1
ln[Z0 ] +
Kn
(7)
F := ln Z =
N
N
n!
n=1

where we substituted Eq. (4) for Z. It is straightforward to equate powers of to get a


relation between the Kn s, the cumulant averages, and the statistical averages of (5), e.g.,

3

(8)
K3 = (S S0 )3 0 3 (S S0 )2 0 (S S0 ) 0 + 2 (S S0 ) 0 .
The statistical averages required to calculate the Kn can then be seen to involve integrals
over the fields at no more than (n + 1) connected lattice sites. Descriptions of the
diagrammatic method used to find all the relevant integrals are given elsewhere, for
instance, see [4,26,27].
For the free energy we choose the unphysical variational parameters, j , j , k , such
that they minimize the free energy (maximize the entropy). For the free energy calculation
only, it is also the procedure that the principle of minimal sensitivity would demand. After
fixing the parameters, F depends only on the parameters m2 and .
We also studied the expectation values hi, hi, h 2 i and h 2 i. To do this we again use
the cumulant expansion, which for the expectation value of an operator O can be expressed
as
QN R
di di OeS
(9)
hOi = Qi=1
N R
S
i=1 di di e
P

h(S0 S)n Oi0 n /n! X n1


Ln .
=
(10)
= Pn=0

n
n
(n 1)!
n=0 h(S0 S) i0 /n!
n=1

Equating powers of produces the same type of relation between statistical averages,
involving simple integrals over n connected lattice sites, and the Ln s, similar to that for
K3 in (8). In practice we expand up to third order, L3 and K3 . hOi is then a function of the
physical parameters m2 , and the variational ones, j , j , k+ , k , but it does not depend
on N the number of lattice sites.
At this point note that there are alternatives for the optimization step used to set these
variational parameters in these expectation values. The principle of minimal sensitivity,
used with great success in many circumstances and in particular in [7,1921], is based
on (1) where {j , j , k+ , k }. We applied this method to hi, hi, h 2 i and h 2 i.
Anticipating the role that the symmetry plays (see discussion below) we also studied the
O(2) invariants hi2 + hi2 and h 2 i + h 2 i. However, we were unable to find any suitable
solutions for the variational parameters when we tried to minimize the variation in the
expectation values of the field with respect to the variational parameters. Therefore, we
reverted to the method used in [12], and in calculations of all expectation values we choose

330

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

unphysical variational parameters, j , j , k , which minimized the free energy for the
same set of physical parameters m2 , .
The resulting expressions for each quantity involve a sum of about 100 simple terms,
each made up of a product of various variational and physical parameters and a few of
a family of twenty six different integrals. A typical term contribution to the sum which
makes K3 in d spacetime dimensions is

1
(11)
12dj m2 + k+ k I10 I13 , (I00 )2 ,
2
where
Z

dx dy x a y b exp j x + 12 (k+ + k )x 2 + j y
Iab =


+ 12 (k+ k )y 2 x 2 y 2 .

(12)

All the integrals are of this form and so they are easily calculated numerically. The
computational time consuming part was finding the location of the minimum of the
free energy or of an expectation value to fix the variational parameters. This was done
numerically in the four-dimensional space of unphysical parameters. Though no numerical
algorithm can guarantee that it has found the global minimum, in practice it turned out that
our expressions were amenable to the simplest algorithm. Overall the computations took
no more than a couple of days on a personal computer.
It is important to check our results as the expressions are simple but long, so errors can
easily creep in. One check we used was to set in turn each of the fields to zero. The model
then reduces to that of a single real field with a 4 interaction and we find that we reproduce
the results of Wu et al. [12] who used the same approach and an S0 equivalent in this limit.
They in turn showed that these results match lattice Monte Carlo calculations extremely
well. Another check, as we shall discuss below, is to restrict the analysis to a subset of one
or two variational parameters. If we do that then the results agree with the analysis in the
full four-dimensional j, k space within numerical errors.
The results for = 25 are summarized in the figures. The numerical errors are too small
to see in the plots but the error inherent in the method can be estimated by the difference
between the results for the first and third orders. First let us look at the results for the
free energy as a function of the variational parameters. It is sufficient to study the free
energy with j = 0 and k = 0 as we will show below, so in Fig. 1 we show results for
varying j and k+ for = 25.0 and m2 = 15.0. First note that we find no minima or
any turning points in the even orders. However, Fig. 1 shows that this is due solely to
the behaviour of the k+ variational parameter which is not always included in previous
studies. In the |j | variable alone, one does seem to find clear minima as shown in Fig. 2.
On the other hand, in the full variational parameter space there are clear minima (and not
just turning points demanded by the PMS condition (1)) in the first and third order, e.g.,
for = 25, m2 = 15.0 these are at k+ 0.98 m2 and |j | 1.77. This difference in
behaviour of even and odd orders is common in OPE methods, e.g., appears in [26,27].

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

331

Fig. 1. Plots of the free energy from order zero (F0) to three (F3) against j = j and k = k+ for
= 25, m2 = 15, j = 0 and k = 0. Contours are evenly spaced in the interval 2.2 to 2.55,
and show that only the odd orders have minima which get shallower at higher orders.

Further, the minima in the first and third orders do not move much from the first to third
order but the minima get shallower at the higher order, i.e., the results become less sensitive
to the precise value used for the variational parameters. This is characteristic of good PMS
points.
Let us briefly consider the principle of fastest convergence of [8] in this context. This
suggests that one should fix the variational parameters by minimizing the difference
between different higher and lower order terms in the -expansion in (7). It is immediately
obvious that this principle is of no use when we have a function of more than one variational
parameter, as it provides only too few equations to constrain the several variational
parameters. However, we can arbitrarily reduce the problem to a one-dimensional one
by removing the k variational parameters, i.e., set k+ = m2 and k = 0 so that no

332

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

Fig. 2. Plots of the free energy from order zero (F0) to three (F3) against j = j for = 25,
k+ = m2 = 15, j = k = 0.

change in the quadratic part of the action is allowed. These values are also close to the
values actually found to minimize the free energy. We then set j = 0 by symmetry (see
below) leaving just one free parameter, the source j . We are then working with an S0
similar to that used in some of the literature. The results are plotted in Fig. 2 for example
values of = 25 and m2 = 15 where we are in the spontaneous symmetry breaking
regime. They show that even in this one-dimensional subspace, the principle of fastest
convergence is still not working well for this Higgs model. The first and third order curves
do not intersect but the second and third orders do, contradicting normal linear -expansion
behaviour where one compares every second order. However, the second and third orders
do intersect but at a value of j much bigger than the location of the minimum. In any
case the difference between the two orders changes much more slowly around the j = 0
intersection 4 suggesting that j = 0 should be chosen by this criterion. It is therefore
difficult to see any reasonable way in which the principle of fastest convergence of [8]
can be used to fix the variational parameters.
We do note that the plot in Fig. 2 does show that the difference between the the second
and third orders is still small in the region where the free energy is minimized (which is
near k+ = m2 and k = 0). Thus using the minimum free energy principle does give a
series with higher order terms giving successively smaller contributions, in the spirit of the
principle of fastest convergence.
Now let us analyze the expectation values. One can just use the values for the variational
parameters which minimize the free energy, i.e., call upon some sort of maximum entropy
4 Diagramatically, since there are no odd vertices when j = 0, odd orders give zero contributions at j = 0.

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

333

Fig. 3. Contour plot of h 2 i + h 2 i against j = j and k+ at = 25, m2 = 15, j = k = 0.

principle. On the other hand the very successful PMS approach [28] would demand that we
look for turning points in the expectation values with respect to the variational parameters
(1) and use these values for the particular expectation value needed. While that was
successful in gauged models [7,1921,26,27], we have not been able to find any reasonable
turning points in the expectation values of the fields or fields squared, or even to O(2)
invariant combinations of expectation values. For instance, see Fig. 3. 5
Thus a major result of this paper is the realization that the previously successful PMS
condition does not work for this pure Higgs model. However, a minimum free energy
criterion does seem to give well behaved results, i.e., weak dependence on the variational
parameters near the chosen solution, small corrections in the variational parameters and
free energy values when moving from first to third orders. There is no reason to believe
that this would not be the case in gauged models, at least for weak gauge coupling.
Now let us try to use the variational values obtained from the minimal free energy
principle to study the physics in this model for the large coupling = 25. The most
prominent feature of the complex 4 theory is the phase transition. Fig. 4 shows a plot
of the quantity hi2 + hi2 vs. m2 . We can clearly see that the curves are continuous
but that there is a sudden change in slope at m2 13.4 for the third order expansion
(and at m2 11.8 for the first order expansion). This indicates a second order phase
transition. Since we are working on a lattice and have not taken the continuum limit, the
mass parameter m is not a physical mass so the fact that the phase transition does not occur
at m2 = 0 (as it would classically) is not surprising. In any case we are working a long way
5 There are some turning points but they occur in regions where the values are changing rapidly. There was one
shallow saddle point in the hi2 + hi2 plot at = 25.0 and m2 = 15, near k = 25, |j | = 2. However, no
other expectation value at any order showed any good behaviour in this region and this suggests that this was a
feature of increasing ripples in the function as k+ increased.

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T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

Fig. 4. This plot shows the first and third order result of hi2 + hi2 vs. m2 for = 25. The phase
transition occurs around m2 13.4 for third order and m2 11.8 for first order.

Fig. 5. This plot shows the first and third order result of dF 2 := (h 2 i hi2 ) + (h 2 i hi2 ) vs.
m2 for = 25.

from the perturbative regime. The fluctuations about the minimum can be estimated from
the difference (h 2 i hi2 ) + (h 2 i hi2 ) and this is shown in Fig. 5. This peaks at the
phase transition as expected.

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

335

Fig. 6. Plot of hi vs. hi for m2 = 15.0 and m2 = 18.0, for various initial values for the
variational parameters. = 25.0. We see that there are many degenerate vacuum states for a given
m2 in the broken symmetry regime.

Another point to note is the way that non-zero results for hi and hi can be found in
the OPE. This is a key difference between this method and lattice Monte Carlo methods.
The OPE will always find one and only one vacuum solution even if there is more than
one solution. It does this by allowing the sources j to take non-zero values in which case
the classical potential is tilted favouring one vacuum solution. This contrasts with lattice
Monte Carlo methods which sample all possible vacuum states with equal likelihood.
This means OPE methods are ideal for studying non-trivial field configurations, perhaps
with defects present, by using classical sources to manipulate the effective quantum
potential.
The last plot, Fig. 6, clearly shows the role of the O(2) symmetry in this method. The
plot of hi vs. hi for m2 = 15.0 (inner curve) and m2 = 18.0 (outer curve) both show
circles, i.e., the quantity hi2 + hi2 is a constant.
It is important to note the form of the solutions found for the unphysical parameters
j , j , k+ and k . In the unbroken phase, j = j = 0. In the broken phase while |j |2 =
j2 + j2 is a non-zero constant for a given set of physical parameters m2 and , with a
different solution for the j s corresponding to each point on the circles in Fig. 6. This
immediately suggests that |j | acts as an order parameter. Thus a calculation of just the free
energy, and by implication the variational parameters, rather than of any expectation value
can be used find the location of the transition, as shown in Fig. 7.

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T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

Fig. 7. Plot of |j | vs. m2 for = 25.0. It shows that this variational parameter acts as an order
parameter.

Fig. 8. Plot of (1 k+ /m2 ) which minimize the third order free energy vs. m2 for = 25.0.

The solution for k+ was equal to m2 in the unbroken regime and within 10% of m2
otherwise, as shown in Fig. 8. Thus (K+ + m2 ) is acting as another order parameter. This
shows that its numerical value, chosen by minimizing the free energy, is keeping S and S0
as similar to each other as possible. However, it is not so much the numerical value of k+
but the behaviour of functions as we vary k+ which is important. As remarked above, there
is often no minimum in the k+ variable when there are minima in the other variational
parameters.

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

337

Finally we note that that k = 0 always minimized the free energy, within numerical
accuracy. This latter result is of particular significance with regards the symmetry of our
ansatz S0 , and we will now turn to consider this aspect.
To explain these results, in particular Fig. 6, we must consider the symmetry of the
problem. S is invariant under O(2) transformations such as


 
cos( ) sin( )

E
U=
,
E =
.
(13)
E E 0 = U ,

sin( ) cos( )
Our S0 of (6) is not O(2) invariant if k 6= 0 or if the j parameters are non-zero. However,
it is easy to see that


E m2 , ; jE0 = U jE, k+ , k = 0 ,
E m2 , ; jE, k+ , k = 0 = S0 E 0 = U ;
(14)
S0 ;
where jE = (j , j ). That is, there is a set of field independent transformations for j , j
and k+ which leave S0 invariant under the O(2) field transformation. Note that we must
have k = 0 for this to be true, so let us for the moment assume that this value minimizes
the free energy. 6
Using this O(2) transformation we note that the integration measure is also O(2)
invariant. It is then easy to show that at whatever order in we truncate our free energy
expression, if the set {jE, k+ , k = 0} minimizes the free energy then the set {jE0 , k+ , k

= 0} also minimizes the free energy. It then follows that a calculation of any O(2) invariant
physical object will not depend on which solution for the variational parameters we
use. In particular the free energy, h 2 i + h 2 i, and hi2 + hi2 will all give results
which are independent of the solution for the variational parameters. For objects like
hi which are not O(2) invariant, we can still relate one solution found for it, with
a particular set of variational parameters, to another solution for hi and another set
of variational parameters. The relationship is precisely the simple O(2) transformations
discussed here.
Plotting out final values for the variational parameters j and j for the different initial
conditions used in producing Fig. 6 we found that j and j also form circles in a j j
plane (for fixed m2 and ). Actually, there is a one-to-one correspondence between pairs of
j , j and hi, hi two points separated by a certain angle on the j circle correspond
to two points separated by the same angle on the expectation value circle; so to get one of
the points from the circles in Fig. 6, we fix j to a certain value, and minimize F in the
remaining 3-dimensional parameter space. Once the point is found, we fix j to a different
value, and minimize again, thereby finding a different point. This is the explicit display
that O(2) symmetry transforms both j s and s with the same rotation matrix. The fact
that we found k+ was constant for all these solutions and that k = 0 confirms the role of
the symmetry transformations (13) and (14).
The presence of the variational parameter k , which does not respect the O(2) symmetry
even if we allow field independent transformations, is a crucial distinction from the work
6 Remember in our choice of S in (6) we used the O(2) field rotation to eliminate a possible k term.
0
However, with k = 0 we regain the ability to exploit this freedom.

338

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

of [26,27] and [12]. It means that we have allowed our model to break the bounds of the
symmetry of S if the dynamics so choose. Thus one of the most important numerical results we have is that k = 0 to numerical accuracy (at least six significant figures). Once
this is known, only then do the symmetry arguments of the previous paragraph explain the
circles of Fig. 6.
This explicit display of the role of the symmetry in the solutions suggests an interesting
check, namely to impose the symmetry on the S0 . Thus, we ran the whole process again
holding k = 0, i.e., minimizing in a 3-dimensional parameter space. We recovered the circle of j s (at fixed m2 ). We can then take it a stage further as in addition to holding the k =
0, we can also fix one of the j s to zero, and thus minimize in a 2-dimensional parameter
space. In the unbroken symmetry regime, the j s are zero anyway, while in the broken symmetry phase there is an infinite set of equally valid solutions for the variational parameters,
so holding one of the j s at zero does not imply any loss of generality of the results.
In principle, one of the big advantages of the OPE is that one can systematically study
higher orders through a straight forward extension of the method used here. However, it is
likely that no solution for the variational parameters will be found at the next order, just
as none was found at second order. As mentioned earlier, this behaviour is common in an
OPE. Thus we would need to calculate K5 or L5 .
To summarize, the OPE method used here works well in identifying the phase transition
when there is a continuous symmetry, provided we fix the variational parameters by
minimizing the free energy and we do not use the previously successful principle of
minimal sensitivity. The explanation for the failure of the latter approach in this case after
its earlier successes seems to be our use of a variational parameters which are quadratic in
the Higgs fields. Another clear message coming from this work is that the optimal solutions
choose a trial action S0 which has the same symmetry as the full action S. This fact can be
exploited to dramatically reduce the number of variational parameters used, which in turn
will simplify and accelerate the analysis of more complicated models. Next, the source
variational parameters, j , and the combination (k+ + m2 ), act as order parameters. Thus
one can identify the transition point from free energy calculations alone which is a further
simplification when trying to find the phase diagram. We also note that this method can
be used to study just one of many equivalent vacuum solutions which distinguishes it
from lattice Monte Carlo. On the other hand, as shown here with just three orders, the
OPE has a practical and systematic way of improving its accuracy, unlike other analytic
non-perturbative methods. Thus we have demonstrated that OPE offers a practical route
to the study of models with Higgs sectors and continuous symmetries in non-perturbative
problems.

Acknowledgements
We would like to thank H.F. Jones and D. Winder for useful discussions. M.M. would
like to thank Tessella plc for their support.

T.S. Evans et al. / Nuclear Physics B 577 (2000) 325340

339

Appendix

Fig. 9. This plot shows the first and third order result of h 2 i + h 2 i vs. m2 for = 25. It shows the
phase transition, but the kink is not as clearly visible as in other plots.

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Nuclear Physics B 577 (2000) 341389


www.elsevier.nl/locate/npe

The complete N = 3 KaluzaKlein spectrum


of 11D supergravity on AdS4 N 010
Piet Termonia a,b,1
a Dipartimento di Fisica Teorica, Universit di Torino, via P. Giuria 1, I-10125 Torino, Italy
b Istituto Nazionale di Fisica Nucleare (INFN) Sezione di Torino, Italy

Received 29 September 1999; accepted 17 January 2000

Abstract
We derive the invariant operators of the zero-form, the one-form, the two-form and the spinor from
which the mass spectrum of KaluzaKlein of eleven-dimensional supergravity on AdS4 N 010 can
be derived by means of harmonic analysis. We calculate their eigenvalues for all representations of
SU(3) SO(3). We show that the information contained in these operators is sufficient to reconstruct
the complete N = 3 supersymmetry content of the compactified theory. We find the N = 3 massless
graviton multiplet, the Betti multiplet and the SU(3) Killing vector multiplet. 2000 Elsevier
Science B.V. All rights reserved.
PACS: 04.60.K; 11.10.Kk; 11.15.-q; 11.30.Pb
Keywords: Harmonic analysis; KaluzaKlein; Eleven-dimensional supergravity; N = 3 supersymmetry; Anti-de
Sitter/conformal field theory

1. Introduction
In order to challenge Maldacenas conjecture [1] in all kinds of circumstances there is
a strong need for solved gauge theories on AdS manifolds. Indeed, they provide one of
the two comparison terms in the anti-de Sitter/conformal field theory correspondence [2].
A good deal of information to be checked lies already in the mass spectrum and the
supersymmetry multiplet structure of such theories.
A class of eleven-dimensional supergravity [3,4] solutions which may serve as compactified supersymmetric vacuum backgrounds is given by the FreundRubin solutions [5].

Supported by EEC under TMR contract ERBFMRX-CT96-0045.

1 Present address: KMI-IRM, Ringlaam 3, 1180 Brussel, Belgium; E-mail: piet.termonia@oma.be; Tel.: +32-

2-3730560; Fax.: +32-2-3755062.


0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 0 6 1 - 4

342

P. Termonia / Nuclear Physics B 577 (2000) 341389

They have the form AdS4 M, where M is a compact seven-dimensional Einstein manifold. A particular convenient number of manifolds to use for such KaluzaKlein compactifications are the G/H coset spaces. Part of their attraction comes from the fact that it is
immediate to read off their isometry groups. Consequently one knows the gauge symmetries of the fundamental particle interactions. Moreover, it is clear how to calculate the mass
spectrum of the four-dimensional theory. One can use harmonic analysis. As was shown
in [6,7] and in a series of papers [8,9], this can be done by exhibiting the group structure
of the constituents of the coset rather than laboriously solving the differential equations.
Hence the calculation of the mass spectrum gets reduced to a group-theoretical investigation of the coset and the final masses are found upon calculating the eigenvalues of some
discrete operators. This is food for computers. In this paper we outline the necessary steps
to be performed to reach this goal. Even in the compactifications where the calculations
become too gigantic the masses can still successfully be calculated in this way.
The complete list of the seven-dimensional coset spaces that may serve to compactify
eleven-dimensional supergravity to four dimensions is known [10]. Also the number of
the remaining supersymmetries and their geometries have been intensively studied in
the past. It turns out to contain some non-extremal supersymmetric cases that present
themselves as promising candidates for the anti-de Sitter/conformal field theory check.
This as opposed to KaluzaKlein on the seven-sphere which is related to the extremal
N = 8 supergravity theory [11]. There the spectrum can be derived from the short unitary
irreducible representation of Osp(8|4) with highest spin two, see [12]. From the perspective
of the three-dimensional superconformal theory this means that all the composite primary
operators have conformal weight equal to their naive dimensions. Hence no anomalous
dimensions are generated. One of such non-trivial compactifications is the one on AdS
M 111 , where M 111 is one of Wittens M pqr spaces [8,9,13]. For this manifold the complete
spectrum has been calculated and arranged in N = 2 multiplets, see [14] and [15]. This
spectrum provides some ideal material for the anti-de Sitter/conformal field theory check
which has already successfully been done [16].
In many cases of G/H compactifications the isometry group can be read off directly,
being the group G. If that is true, then the superisometry group is simply the supergroup
Osp(4|N ) G0 , where G = G0 SO(N ) and N is determined by the number of Killing
spinors that are allowed on the manifold. Yet this becomes slightly more complicated when
the normalizer N of H is non-zero. Then the isometry group becomes G N in stead of G.
This is for instance the case for eleven-dimensional supergravity on a background of
AdS4 N 010 ,

(1)

SU(3)
U (1)

(2)

with
N 010

which was introduced in the paper [17]. It has been proven to yield a N = 3 background 2
2 Actually there are many different manifolds of this form due to the present freedom in the choice of the
vielbeins on this manifolds. However, as shown in [17,18] there is a particular choice for which N = 3.

P. Termonia / Nuclear Physics B 577 (2000) 341389

343

where the SO(3) R-symmetry group is the normalizer of the U (1) in the denominator.
Here the identification of the resulting SO(3) multiplet spectrum is not a straightforward
exercise, as can be seen in [18] if one takes the description (2) for the manifold. Still
as L. Castellani and L.J. Romans showed in [17], one can elegantly circumvent this
difficulty by taking a description which has the normalizer taken into account from the
very start. In particular, as they suggested in [17,18], one can exhibit the fact that the
N = 3 supersymmetric N 010 is equal to
SU(3) SU(2)
,
SU(2) U (1)

(3)

where the SU(2) in the denominator is diagonally embedded in SU(3) SU(2). In this
way the SO(3) SU(2) is everywhere explicitly present.
The harmonic analysis on N 010 has been done partly by Castellani in [18], using the
formulation (2). Yet due to lack of computing power his calculation did not cover the
complete spectrum. It is the scope of this paper to extend the technique of harmonic
analysis to the alternative formulation (3) and derive really the complete spectrum.
This choice is motivated by the fact that the field components will then automatically
be organized in irreducible representations of SO(3). This will make the matching of
the spectrum with N = 3 multiplets possible. We present here a sufficient part of the
mass operator eigenvalues that contains enough information to reconstruct the complete
spectrum by using the supersymmetry mass relations [8,9]. This will be used in a
subsequent paper [19] to derive the complete multiplet structure of the N = 3 N 010
FreundRubin compactifications.
The importance of the spectrum of eleven-dimensional supergravity on (1) lies in the
fact that an anti-de Sitter/conformal field theory comparison in this background is fairly
facilitated by the fact that for the four-dimensional theory the structure of the effective
Lagrangian is already known to be [20],
SU(3, 8)
.
SU(3) SU(8) U (1)

(4)

Still, as becomes clear from the work presented in this paper, the mass spectrum of the
N = 3 theory is going to be enough non-trivial to provide another powerful check of the
anti-de Sitter/conformal field theory duality.
The spectrum that we obtain here has to be organized in N = 3 multiplets. A systematic
classification of all the possible short N = 3 multiplets and their superspace structure
does not exist in the literature. Only the short vector multiplet in Table 1 has been found
explicitly in [21]. As in the case of the AdS M 111 KaluzaKlein compactification the
matching of the mass spectrum will teach us a lot if not everything about the existence
of other short multiplets. Following the arguments of [16] it turns out to be necessary to
decompose the resulting N = 3 multiplets in N = 2 multiplets. Upon doing so the states
of the resulting N = 3 multiplets can then be recognized as coming from the on-shell field
components of the superfields on the N = 2 superspace that was introduced in [22]. Their
superfield constraints are then straightforwardly read off. We postpone this issue to a future
publication.

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P. Termonia / Nuclear Physics B 577 (2000) 341389

Table 1
The states of the Osp(3|4) vector multiplet representation organized in representations of SO(2)
SU(2)spin and SO(3)isospin as they appear in KaluzaKlein of eleven-dimensional supergravity. The
unitary bound for the ground state is satisfied E0 = J . The names of the fields are chosen as in [8,9]
Spin

Energy

Isospin

Mass

Name

Mass

Name

J +1

J 1

16E0 (E0 1)

A/W

16E0 (E0 1)

1
2
1
2
1
2
1
2

3
2
3
2
1
2
1
2

J 1

4E0

L,T

4E0

0
0
0
0
0

J+
J+
J+
J+

J +2
J +1
J +1
J +1
E0 = J

J 2

4E0

L,T

4E0

4E0 4

L,T

4E0 + 4

J 1

4E0 4

L,T

4E0 + 4

J 2
J
J 1
J 2
J

16E0 (E0 + 1)
16E0 (E0 1)
16E0 (E0 1)
16E0 (E0 1)
16(E0 2)(E0 1)

, S/W

, S/W

16E0 (E0 + 1)
16E0 (E0 1)
16E0 (E0 1)
16E0 (E0 1)
16(E0 2)(E0 1)

The work that we present here fits in a much wider project that is currently being carried
out by the Torino group. The final scope of this AdS N 010 spectrum is to check the
anti-de Sitter/conformal field theory correspondence as it has been carried out [16] for
AdS M 111 . It will be done [23] also for eleven-dimensional supergravity on AdS Qppp .
This paper is organized as follows. We start with a short description of the geometry of
N 010 . We thereby restrict ourselves to the essentials that we will need further on. We leave
a more rigorous treatment to a future publication [24]. Then we will repeat the standard
concepts of harmonic analysis and explain how they can be applied to eleven-dimensional
supergravity on AdS4 N 010 . Using these techniques we will then compute the zero-form
operator M(0)3 , the one-form operator M(0)2 (1) , the two-form operator M(0)(1)2 and the
spinor operator M(1/2)3 , the notation of these operators being the same as in [79]. We
will then present their eigenvalues. We conclude by arguing that the information obtained
in this paper is sufficient to calculate the complete spectrum. We will do so by means of
a concrete example: the massless graviton multiplet. Moreover, in this way we will prove
that the remaining spectrum is indeed N = 3 supersymmetric. Finally, we will identify the
series of irreducible representations of SU(3) SU(2) with a common field content. For
these series we will list the eigenvalues that are present. From these eigenvalues the masses
are then obtained by applying the mass formulas from [8,9].
2. The geometry of N 010
In this section we introduce the essential concepts 3 of the geometry of N 010 . We restrict
ourselves to the elements that serve our purposes. We leave a more elaborated treatment
3 The material in this section was explained to me by Leonardo Castellani. I am indebted to him for this. He
also calculated the rescalings at an early stage of this research.

P. Termonia / Nuclear Physics B 577 (2000) 341389

345

to [24]. We fix some freedom in the choice of the vielbeins. This will ensure that the
compactified theory on (1) will have N = 3 supersymmetry.
The N 010 coset spaces are special manifolds of the class of N pqr coset spaces,
G SU(3) U (1)
=
,
H
U (1) U (1)

(5)

where the integer numbers p, q, r specify the way in which the two U (1) generators M
and N of H are embedded in G,


2 i
rp 38 + 2i rq3 2i (3p2 + q 2 )Y ,
M =
2
RQ

1
2i q8 + 2i p 33 ,
(6)
N =
Q
with
R=

3p2 + q 2 + 2r 2 ,

Q=

3p2 + q 2 ,

(7)

where Y is the U (1) generator in SU(3) U (1) and the SU(3) generators are given
in Appendix B. We do not get into details in this paper but for a detailed description
of the definition, the geometry and the properties of these spaces we refer the reader to
the literature [17,18,24]. These spaces are seven-dimensional and can be used to make a
FreundRubin background for eleven-dimensional supergravity,
AdS N 010 .

(8)

They are solutions of the field equations of eleven-dimensional supergravity.


In this paper we restrict our attention to the case of N 010 . It has been shown that among
these spaces there exists a class of cosets,
SU(3)
U (1)

(9)

for p = 0, r = 0 which has SU(3) holonomy and yields an N = 3 supergravity. In fact,


without loss of generality one can put q = 1 in this case. The normalizer of U (1) in SU(3)
is U (1) SO(3). So the actual isometry is SU(3) SO(3) and the resulting isometry
supergroup of the AdS4 N 010 becomes Osp(4|3) SU(3). So the extra SO(3) in the
normalizer becomes the R-symmetry of the supergroup.
In this paper we derive the mass spectrum of the KaluzaKlein theory on AdS4 N 010
and to this end it is more convenient to use the alternative description which was proposed
by Castellani and Romans, where the SO(3) SU(2) is already present form the start.
Hence we use
N 010 =

SU(3) SU(2)
.
SU(2) U (1)

(10)

For the generators of SU(3) we take 2i and for SU(2) we take 2i , being the Gell-Mann
matrices (see Appendix B) and being the Pauli matrices. The generator of U (1) is given
by

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P. Termonia / Nuclear Physics B 577 (2000) 341389

T8 = 2i 8 .

(11)

The SU(2) is diagonally embedded in SU(3) SU(2) with generators,


TH = 2i (a + a ),

a = 1, 2, 3,

H = 9, 10, 11,

(12)

where H = 9 corresponds to a = 1 and so on. We will call it SU(2)diag . For the remaining
coset generators we have
T = 2i (1 1 , 2 2 , 3 3 , 4 , 5 , 6 , 7 ).
We need the SO(7) covariant derivative on the coset space. It is defined as

D = d + B T SO(7) ,

(13)

(14)

where the one-form B is the connection of the coset space and T SO(7) are the generators
of SO(7), be it of the vector representation or the spinor representation,

scalar irrep T SO(7) = 0,
SO(7) 

= [
] ,
(15)
vector irrep T


SO(7)
= 14 [ ] ,
spinor irrep T
where the matrices of the SO(7) Clifford algebra are given in the Appendix C and is
the metric of Appendix B.
As already explained, there is some freedom in the choice of the vielbeins, not all of
them leading to N = 3.
To see how this goes, let us recall that on the coset there is the invariant
L1 d L = e T + H TH ,

(16)

where L is coset representative. H is the index running on H and is the index running
on SO(7), see Appendix B for conventions. The fields e and H are the G/H vielbein
and the H connection. Using the coset vielbein e we define the coset connection B ,
de + B e = 0.

(17)

The vielbein is specified up to 7 rescalings of the coset directions, see [79,18]. We take
this into account by introducing the seven parameters r
e r e .

(18)

Then the form of the connection is obtained by solving the MaurerCartan equation, i.e.,
applying the external derivative d to (16) and using d 2 = 0,


r r
r r
1 r r
C
C
C e
B =
2 r
r
r
r
CH H ,
(19)
r
where the constants C are the structure constants of G. We take the embedding of H
into SO(7) as follows,

(20)
TH = (TH ) T SO(7) .

P. Termonia / Nuclear Physics B 577 (2000) 341389

347

Now we specify the rescalings r . As is known [8,9], only for some well-chosen values
of these parameters does the manifold become an Einstein manifold. Moreover, as is
clear from [17,18] not all of the valuable choices for these rescalings necessarily lead
to the contemplated number of supersymmetries. To see which of them do, we look at the
curvature. The curvature on the coset space is defined by

R = d B + B B .

(21)

Then we need the following rescalings 4 ,

rA = 4 2 e

ra = 2e,

(24)

in order to have Ricci curvature


R = 12 e2 .

(25)

Following the conventions of the papers [8,9] we put e = 1. Then we will be able to apply
the mass relations and mass formulas that were obtained in these papers.
To conclude this section we give the explicit form of the embedding of the SU(2)diag in
SO(7) according to Eq. (20). For the vector we get

0
0

T9 =
0
0

0
0

0
0

T10 =
0
0

0
0

0
0
1
0
0
0
0

0 0
1 0
0 0
0 0
0 0
0 0
0 12

0 1 0
0 0
0
0 0
0
0 0
0
0 0
0
0 0 12
0 0
0

0
0
0
0
0
1
2

0
0
0
0
0
0
0
12

0
0
0
0
12
0
0
0
0
0
1
2

0
0
0

0
0

1
2 ,
0

0
0

0
0

0
,
1
2
0
0

4 In fact there is the more general class of rescalings

ra = 2e,
ra = 10
3 e,

rA = 4 2 or

rA = 4 310 e,

(22)
(23)

that yield the Einstein curvature (25). However not all of them necessarily lead to an N = 3 theory. As we will
show in the last section of this paper, the rescaling (24) that we adopt yields N = 3 supersymmetry. We refer the
reader for a detailed study of these rescalings to a future publication [24].

348

P. Termonia / Nuclear Physics B 577 (2000) 341389

0
1

T11 =
0
0

0
0
and,

0
0

T8 = 0

0
0

1
0
0
0
0
0
0
0
0
0
0

0 0
0 0
0 0
0 0
0 12
0 0
0 0
0
0
0
0

0
0
0
0

0
0
0
1
2

0
0
0

0
0

0
,
0

12
0

0
0
0
0
0
0
1
2

0
0
0

3
2

0 0

3
2

0
0
0
0

0 0

0 0

0
0
0
0

3
2

(26)

0

3

(27)

For the matrices TH the order of the indices is 17. For the spinor representation we have
0
0

0
T9 =
0

0
0

0
T10 =
0

0
0
0
0

0
T11 =
0

0
0

0
0

i
2

0
0
0
0
0
0

0
0
0
0
0
0
0
12
0
0
0
0
0
0
i
2

0
0
0
0
0
0

i
2

0
0
0
0

0
0
0

i
2

0
0
0
0

i
2

0
0
0
0
1
2

0
0
0
0
0
0
0
0
2i
0
0
0
0
0

0
0
0
0
12
0
0
0
0
0
0
i
2

0
0
0
0

0
0
0
0
0
0
i
2

0
0
0
0
1
2

0
0
0
0
0
0
0
0
2i
0
0
0

0
0
0
0
0
i
0
i

0
0

0
,
0

i
2

0
0
0
0
0
0
12
0
0
0
0
0
0
i
0
0

0
0
0
0
0
1
0
1
0
0
0
0
0
0
0
0

0
0

0
,
0

1
2

0
0
0

0
,
0

0
i

(28)

P. Termonia / Nuclear Physics B 577 (2000) 341389

0
0

0
T8 =
0

0
0

0
3
0
0
2i 3
0
0
0
0
0
0
0
0
0
0

2i

0
0
0

i
2 3
0
0
0
0

i
2

0
0
0
0

0
0
0
0
3 0
0
0
0
0
0
0

0
0
0
0
0
0
0
0

0
0

0
.
0

0
0

349

(29)

3. Harmonic analysis
In this section we provide the main ingredients of harmonic analysis that we need for the
calculation of the masses of the zero-form, the one-form, the two-form and and the spinor.
The technique of harmonic analysis has been well established, see papers [79,18], so we
restrict ourselves to the essentials. We focus on its application to our coset N 010 .
The main idea is that functions on a coset space G/H can be expanded in terms of
the components of the operators of the irreducible representations of G. In particular,
()
a complete set of functions (L(y)) on the coset G/H is given that transform in a
irreducible representation of H as follows,



()
()
(30)
L(y)h =
L(y) D () ,

where () indicates the H -irreps and the its indices. These functions depend on the
coordinates of the coset space via the coset representative L(y). Then for such functions
the expansion is given by,
 X () () G

()
cG D
L(y) ,
(31)
L(y) =

()

where G are the contracted indices of G and () label all the irreducible representations of
G that contain the irreducible representation () under reduction to H as follows 5
() + () + .
H

(32)

The crucial step now is to use the fact that the covariant derivative (14) can be expressed
in terms of the coset generators plus some additional discrete operators. Indeed, there is
no need to express this covariant derivative as a differential operator. This is a generic
feature of coset manifolds [79,18]. It is extremely useful for our purposes since evaluating
the mass terms in the field equation of eleven-dimensional supergravity can then be done
without solving differential equations.
To see this, it is sufficient to realize that the harmonic expansion ultimately is an
expansion in L(y)1 . Then one uses (16) to express the derivatives in terms of the vielbein.
5 In fact () may appear multiple times in the reduction, say m times. In that case it should be understood that
the above sum contains () m times. For a more clear treatment of this see [79].

350

P. Termonia / Nuclear Physics B 577 (2000) 341389

Then on a field Y on the coset space that sits in some representation of SO(7) the covariant
derivative becomes


r r
r r
1
C T SO(7) Y +
C T SO(7) Y. (33)
D Y = r T Y +
r
2
r
We now show how this reduction is done in the case where the coset is N 010 . In
particular we show how the representations of SU(3) SU(2) reduce to representations
of SU(2)diag U (1). We also give the constraint that is to be imposed in order to ensure
the right U (1) weight of the harmonic.
Let us look at the index structure of the objects (D () )G (L(y)) in the expansion (31).
Let us start with the indices G. Clearly, they have the following structure,
G=

k1 . . . kM2 l1 . . . lM1
m1 m2J
n1 . . . nM2
| {z } | {z }
| {z }
M2

M1

(34)

2J

being the product of a generic SU(3) Young tableau with a generic SU(2) Young tableau.
The indices run through
k1 , . . . , kM2 , l1 , . . . , lM1 , n1 , . . . , nM2 = 1, 2, 3,
m1 , . . . , m2J = 1, 2.

(35)

Let us now see whether the representation () contains a given representation () of


SU(2)diag , to clarify (32). Hence we look at the indices in (D () )G (L(y)).
By making use of the symmetries of the Young tableaux one can, for fixed values,
arrange the indices of () as follows,
G=

1 k1 . . . k2p l1 . . . l2q
3
m1 m2J

2 3 ... 3
| {z } | {z }
| {z }
2p

{z

2q

}|

M2

2J

{z

(36)

M1

where we use the following short-hand notation


i1 iP i1 iP

(37)

and,

1 1 . . .1 ,

2 2 . . .2 ,

3 3 . . .3 .

(38)

We will use this notation henceforth. The indices k1 , . . . , k2p , l1 , . . . , l2q in the above
Young tableau now get the values 1, 2 only. The parameters p and q get half-integer values.
This yields a
pq J

(39)

P. Termonia / Nuclear Physics B 577 (2000) 341389

351

SU(2)diag -representation in the reduction (32). From this representation one can extract the
irreducible representations by contracting pairs of the indices k, l, m with the -symbol.
Note however that it is not necessary to contract pairs of a k with an l since then one would
be over counting, as can be seen upon using the cyclic identity,
[i j ]
1 3
= 12 ij
.
3
2

(40)

Thus in the Young tableau (36) one takes only those SU(2)diag -irrepses that are obtained
by contracting pairs of ks and ms and pairs of ls and ms. The remaining indices are then
completely symmetrized.
We specify the most generic class of Young tableaux that we will need for the harmonic
analysis on N 010 and introduce the following notation for it 6 ,
(M1 , M2 , J ; p)
k(s,t,u)
1 ...k2s ,l1 ...l2t ,m1 ...m2u

= I J

1 k1 . . . k2s i1 i2(ps) i2(ps)+1 i2(J u) l1 . . . l2t


3

2 3 3 3

3
|
|

{z

}|

2p

{z

}|

M2

{z

2(J up+s)

{z

}
}

M1

j1 j2(J u) m1 . . . m2u ,
|

{z

(42)

2J

where we have indicated the number of boxes under the Young tableaux. In the above
notation for the Young tableaux (42) we do not a priori assume symmetrization of the
indices k1 . . . k2s , l1 . . . l2t , although that is what we need in the harmonic expansion. It will
be useful for our purposes to consider the more general Young tableaux of (42). It is also
clear that in this notation,
2s 6 2p 6 M2 ,

(43)

2t 6 2(J u p + s + t) 6 M1 ,

(44)

is assumed without notice. Otherwise the Young tableaux simply do not exist. The only
free SU(2)diag -indices in the above Young tableaux are the indices k1 . . . k2s , l1 . . . l2t and
m1 . . . m2u , since the indices i1 . . . i2(J u) are contracted with the indices j1 . . . j2(J u) by
means of the s. This is the most generic way finding the embedding of a
6 We use the notation,

I J i1 j1 . . . i2J j2J .

(41)

352

P. Termonia / Nuclear Physics B 577 (2000) 341389

st u

(45)

representation of SU(2)diag in a SU(3) SU(2)-representation. We will refer to the three


spins as the s-spin, the t-spin and the u-spin. It is now clear that all the irreducible
representations of SU(2)diag under reduction of G to H , can be obtained be taking the
the s t u irreps from the decomposition of (45).
The Young tableaux in expression (42) also transforms under U (1), i.e., for the generator
i

2 8 it has weight,


(46)
i 3 13 (M2 M1 ) + J 2p + (s + t u) .
This weight has to be matched with the U (1) weight

i
2 31

(47)

that is known from the transformation of the harmonic as under (27) and (29). Hence the
components of the SU(2)diag -representation that appear in the reduction G H will be
in a given U (1)-representation if p is constrained in terms of the G-representation labels
M1 , M2 , J and 1

(48)
p = 12 J + 13 (M2 M1 ) + (s + t u) 12 1 .
When we will refer to the U (1) weight, we will refer to the number 1 henceforth. It is
important to realize here that this constraint not only constraints p in terms of M1 , M2 , J
but it also implies that the difference M2 M1 has to be a multiple of three. Moreover as
we will see later on J has to be a positive integer. The parameter p is half-integer.
Now we know the embedding of the representations of SU(2)diag U (1) in SU(3)
SU(2) with a given SU(2)diag -spin and U (1)-weight.
In general all these Young tableaux are not independent. This can easily be seen using
the cyclic identity,
(s,t,u)

k1 ...k2s ,l1 ...l2t ,m1 ...m2u (M1 , M2 , J ; p)


(s,t +1/2,u1/2)

= k1 ...k2s ,l1 ...l2t m2u ,m1 ...m2u1 M1 , M2 , J ; p +


(s+1/2,t,u1/2)

1
2

k1 ...k2s m2u ,l1 ...l2t ,m1 ...m2u1 M1 , M2 , J ; p +

1
2

(49)

which is merely a generalization of the identity (40). This identity allows us to reduce the
number of Young tableaux that we are using in most of the cases. For instance, if we are
considering SU(3) irreducible representations that are big enough, i.e., the values M1 and
M2 exceed the numbers,
M2 > 2p + 1,

M1 > 2(J u p + s + t) + 1

(50)
0 0
(s ,t ,u1/2)

then one might make the harmonic expansion in components of the form
only. An example where this is not possible is the 0 0 1 representation of SU(2)diag
embedded in an SU(3) SU(2) with
M1 = M2 = 0,

J = 1.

(51)

P. Termonia / Nuclear Physics B 577 (2000) 341389

353

However, there is a subset of embeddings where one can restrict oneself to the following
components,
(s,t )

k1 ...k2s ,l1 ...l2t (M1 , M2 , J ; p)


= I J

1 k1 . . . k2s i1 i2(ps) i2(ps)+1 i2J l1 . . . l2t 3 . . . 3

2 3 3 3 3
|

{z
2s

}|
{z

{z
2(ps)

}|
}|

{z

2(J p+s)

M2

} | {z }
{z

2t

M1

j1 j2J ,
| {z }

(52)

2J

where u = 0 is understood in the notation of . In this paper, for the calculation of the
eigenvalues of the mass operators we will always assume that M1 and M2 are big enough
in order to justify an expansion in the components (52) only. In other words, here we
calculate the mass matrix for those SU(3) SU(2) representations where the harmonics
sit in the s t irreducible representation of the decomposition of the s-spin times the tspin. Afterwards we will argue the eigenvalues thus obtained, seen as functions of the
labels M1 , M2 , J , are also the functions for the eigenvalues to be found in the cases where
this assumption fails. To illustrate this we will work out (51). Yet a detailed study of the
existing eigenvalues of the mass operators in the cases of short multiplets will become
quite a subtle book-keeping exercise. Fortunately it can be implemented in some computer
programs. All this will be explained in the last section of this paper.
We now apply this to KaluzaKlein on
AdS4 N 010 .

(53)
N 010

as y. A field on (53)
We write the coordinates of AdS4 as x and the coordinates of
sits in a representation of SO(1, 3) as well as in a representation of SO(7), generically being
some multiple tensor product of the vector representation and the spinor representation. As
will be exemplified further on, these SO(7) representations decompose in representations
() of H ,
SO(7) (1 ) (n ),
hence the fields decompose in
(1 )

..

.
(n )

SU(2)diag

(54)
fragments,

Then, using Eq. (31) the fragments (n ) can be expanded as


X

()
(x)() D () (y).
(x, y) =
()

The dot indicates the contraction of the index G and

(55)

(56)

354

P. Termonia / Nuclear Physics B 577 (2000) 341389


)
= (k(s,t
(M1 , M2 , J ; p),
1 ...ks ,l1 ...lt )

(57)

which is symmetrized in all indices k1 . . . ks , l1 . . . lt . The linearized field equations on the


fragments of the eleven-dimensional theory split as follows,
()
(x, y) = 0
(2x + 2y )

(58)

then 2y (Y () ) (y) can be evaluated explicitly and provide the mass operators of the fourdimensional theory. The evaluation of these mass matrices and their eigenvalues is the
subject of the following sections.
To see how the covariant derivative (33) works on the components of the Young tableaux
(42), one first straightforwardly derives the following formulae,
)
(p)
( )a k(s,t
1 ...k2s ,l1 ...l2t

2s
X

(s1/2,t )

(a )k m k1 ...m ...k2s ,l1 ...l2t p

1
2

=1

2t
X
(s,t 1/2)
(a )l n k1 ...k2s ,l1 ...n ...l2t (p)
=1

(s+1/2,t +1/2)

+ 4(p s)(a )i m in mk1 ...k2s ,l1 ...l2t n p +

1
2

(s+1,t )
mnk
p+
1 ...k2s ,l1 ...l2t

(s,t +1)

+4 (J p + s)(a )i m in k1 ...k2s ,l1 ...l2t mn p +


(s+1/2,t +1/2)

nk1 ...k2s ,l1 ...l2t m p +

1
2

1
2

1
2




,

(59)

and
)
(p)
A k(s,t
1 ...k2s ,l1 ...l2t
(s+1/2,t )

= (M2 2p) mn (A )m 3 nk1 ...k2s ,l1 ...l2t p +


+

2s
X

k m (A )3 m

=1

(s1/2,t )
k1 ...k ...k2s ,l1 ...l2t

1
2

1
2

(s,t +1/2)

(s+1/2,t )

+ 2(s p)(A )3 m mk1 ...k2s ,l1 ...l2t (p) k1 ...k2s ,l1 ...l2t m (p)
(s+1/2,t )

2(J p + s) mn (A )m 3 nk1 ...k2s ,l1 ...l2t p +


+

2t
X
=1

(A )l 3

1
2

(s,t +1/2)

k1 ...k2s ,l1 ...l2t n p +

1
2



(s,t 1/2)
(p)
k1 ...k2s ,l1 ...l ...l2t
(s,t +1/2)

+ (M1 2J + 2p 2s 2t)(A )3 m k1 ...k2s ,l1 ...l2t m (p),

(60)

where m means that k is replaced by m and n means that l is replaced by n. The hats
on the indices k and l indicate that these indices are deleted. We have suppressed the labels
M1 , M2 , J , since they do not change under the transformations. In fact, they do not change
under the covariant derivative and the evaluation of the mass operators can be done for fixed
M1 , M2 , J in the harmonic expansion (56). For the derivation of the above expressions we

P. Termonia / Nuclear Physics B 577 (2000) 341389

355

)
used the cyclic identity (49). Mind that in the Young tableaux k(s,t
(p) we have
1 ...k2s ,l1 ...l2t
not symmetrized the indices k1 . . . k2s , l1 . . . l2t . Recall that in the notation (52) there is no
symmetrization in these indices.
Looking at the expression for the covariant derivative in Eq. (33), one sees that the
generators T are precisely given by the above formulae (59) and (60) multiplied with 2i .
Moreover, these formulae can be programmed on a computer and in this way the covariant
derivative is easily calculated.

4. The 0-form, the 1-form, the 2-form and the spinor


In the previous section we explained how harmonic analysis is done on the coset N 010 =
SU(3) SU(2)/SU(2) U (1) when the SU(2) is diagonally embedded in SU(3). In this
section we apply this to the fields of eleven-dimensional supergravity.
The fields of eleven-dimensional supergravity are expanded around the FreundRubin
background. Their fluctuations are the metric hMN (x, y), the three-form aMNP (x, y)
and the spinor M (x, y). They can be expanded in the following harmonics [79]: the
scalar Y (y), the transverse vector Y (y), the transverse two-form Y (y), the transverse
three-form Y (y), the symmetric transverse traceless tensor Y {} (y), the spinor (y)
and the irreducible vector spinor (y). We list them in Table 2 together with their
SO(7) irreducible representation and their invariant field equations written in terms of the
covariant derivatives of the coset (33). The following fields are transverse,
D Y = 0,

D Y[] = 0,

D Y[ ] = 0,

D Y() = 0,

D = 0.

Table 2
The content of harmonics of eleven-dimensional supergravity: their name as in [8,9],
their SO(7) irreducible representations and their field equations
Harmonic

SO(7)-irrep

Field equation

1 = (0, 0, 0)

D D Y = M(0)3 Y

7 = (1, 0, 0)

2D D[ Y] = M(1)(0)2 Y

21 = (1, 1, 0)

3D D[ Y] = M(1)2(0) Y

35 = (1, 1, 1)

Y ()

27 = (2, 0, 0)

( 12 , 12 , 12 )

(D ) = M(0)3

( 32 , 12 , 12 )

57 = M 3 1 2
( )( )

1
D Y

= M(1)3 Y
24


(2 + 56) R Y ( ) = M(2)2(0) Y ()

(61)

356

P. Termonia / Nuclear Physics B 577 (2000) 341389

Since we are dealing with N = 3 supersymmetry it will suffice to know the masses for
the zero-form, the one-form, the two-form and the spinor only. The rest of the multiplet
spectrum can then be determined using supersymmetry.
The decomposition of the SO(7) vector representation into irreducible representations
of SU(2)diag goes as follows
(0, 0, 0) (1, 0),
1),
(1, 0, 0) (3, 0) (2, 1) (2,
1) (3, 0) (3, 0)
(1, 1, 0) (4, 1) (4,
1) (1, 2) (1,
2) (1, 0),
(2, 1) (2,

(62)

where the irreducible representations of SU(2)diag U (1) are written as (2(s + t) + 1, 1),
1 being the U (1) weight (47). One may check now that from the formula (48) it follows
indeed that J has to be an integer number. Accordingly, an SO(7) one-form and an SO(7)
two-form can be expressed in terms of the following SU(2)diag fragments
(2)
R
C (2)
(2)
C

(2)
C

(1)
j
Ci

(2)j
C
,
(63)

C (1)i ,

(2)
(1)

Rij
Rij

O(2)
ij
(2)
C

ij k

C (2)ij k
where the fields C i1 ...in are the complex conjugate fields of Ci1 ...in and the symmetrized
indices indicate in what representation of SU(2)diag they sit. The superscript (1) and (2)
indicate that these are the fragments of the one-form and the two-form respectively. The
fields R are pseudo real, i.e.,
Ri1 ...in = i1 j1 in jn Rj1 ...jn .

(64)

For the choice of the coset generators (13) it is useful to introduce the indices (196) and
split


= ab , aA , AB ,
(65)
= { a , A },
then one can do the decomposition (63) concretely by using the components of the
matrices,
= R(0) ,
a = i(a )i j ik R(1)
jk ,
A = (A )3 i Ci(1) + (A )i 3 C (1)i ,
ab = i abc (c )i j ik R(2)
jk ,

P. Termonia / Nuclear Physics B 577 (2000) 341389

357

aA = (a )i j (A )k 3 ik Cj(2) + (a )j i (A )3 k ik C (2)j
(2)

+ (a )i j (A )3 k il Cj kl + (a )j i (A )k 3 ik C (2)ij k ,
AB = (A )3 i (B )3 j ij C (2) + (A )i 3 (B )j 3 ij C (2)
+ i([A )i 3 (B] )3 i R(2) + ([A )i 3 (B] )3 j ik Okj .
(2)

(66)

This shows how the decomposition (32) is done. The numbers 1 in (62) are obtained by
applying the matrix T8 in (27) on the components of and . The scalar does not
transform under T8 and hence 1 = 0. One may also verify that the above decomposition
(66) is in agreement with the SU(2)diag matrices (27). The expansion in the harmonics D
then becomes 7 ,
R(0) = h(0,0) (x) D (0,0)(0)(y),
(1)

Ci

(1/2,0)

= AWc

(1/2,0)(1)

(x) Di

(0,1/2)

(y) + AWc

(0,1/2)(1)

(x) Di

(y),

g c(1/2,0)(x) D (1/2,0)(1)(y) + ij AW
g c(0,1/2)(x) D (0,1/2)(1)(y),
C (1)i = ij AW
j
j
(1/2,1/2)
(1/2,1/2)(0)
(1)
(1,0)(0)
(1,0)
(y) + AWr
(x) Dij
(y)
Rij = AWr (x) Dij
(0,1)(0)
(y),
+ AWr(0,1)(x) Dij
R(2) = Zr(0,0)(x) D (0,0)(0)(y),
C (2) = Zc(0,0)(x) D (0,0)(2)(y),
ec(0,0)(x) D (0,0)(2)(y),
C (2) = Z
(1/2,0)
(1/2,0)(1)
(0,1/2)
(0,1/2)(1)
(2)
(x) Di
(y) + Zc
(x) Di
(y),
Ci = Zc
(1/2,0)(1)
(0,1/2)(1)
(2)i
ij e(1/2,0)
ij e(0,1/2)
= Zc
(x) Dj
(y) + Zc
(x) Dj
(y),
C
(1/2,1/2)
(1/2,1/2)(0)
(2)
(1,0)(0)
(y) + Zr
(x) Dij
(y)
Rij = Zr(1,0)(x) Dij
(0,1)(0)
(y),
+ Zr(0,1)(x) Dij
(1/2,1/2)
(1/2,1/2)(0)
(2)
(1,0)(0)
(y) + Zo
(x) Dij
(y)
Oij = Zo(1,0)(x) Dij
(0,1)(0)
(0,1)
(y),
+ Zo (x) Dij
(3/2,0)
(3/2,0)(1)
(1,1/2)
(1,1/2)(1)
(2)
(x) Dij k
(y) + Zc
(x) Dij k
(y)
Cij k = Zc
(1/2,1)
(1/2,1)(1)
(0,3/2)
(0,3/2)(1)
(x) Dij k
(y) + Zc
(x) Dij k
(y),
+ Zc
(3/2,0)
(3/2,0)(1)
(1,1/2)
ec
ec
(x) Dmnp
(y) + im j n kp Z
(x)
C (2)ij k = im j n kp Z
(1,1/2)(1)
(1/2,1)(1)
im j n kp e(1/2,1)
(y) + Zc
(x) Dmnp
(y)
Dmnp
(0,3/2)
(0,3/2)(1)
ec
(x) Dmnp
(y),
(67)
+ im j n kp Z
(s,t )(1)

where the index structure on the harmonics Di1 ...i2(s+t) is given by the symmetrized Young
tableau
7 We expand the complex conjugates in the conjugate representations. Upon doing so there appear some
irrelevant signs in the front of the harmonics. We have absorbed these signs in the x fields.

358

P. Termonia / Nuclear Physics B 577 (2000) 341389


)
(i(s,t
(M1 , M2 , J ; p)
1 ...i2s ,i2s+1 ...i2(s+t) )

(68)

with p constrained as in (48). We see that we have summed in the harmonic expansion a
multiple of times over the same irreducible representations of G when a given irreducible
representation of SU(2)diag appears multiple times in the reduction G H . The names of
the x-fields refer to names that were used in the papers [8,9]. For instance the x-field h(0,0)
gives the masses for the spin-2 fields h , the x-fields AW will contribute to the vectors
A and W , and Z will contribute to the vector Z. So now, for a given representation of G,
labeled by M1 , M2 , J we have the following basis of four-dimensional fields
Z (0,3/2)
c
(1/2,1)


h h(0,0) (x),

AW (0,1)
r
(1/2,1/2)
AWr

AWr(1,0)

(0,1/2)

AW
AWc(1/2,0) (x),
AWc

(0,1/2)
AW

gc
(1/2,0)
gc
AW

Zc

(1,1/2)
Zc

(3/2,0)
Zc

(0,3/2)
Z

ec
(1/2,1)
Z

e
c

(1,1/2)
Z
e
c

e(3/2,0)
Zc

Zo(0,1)
(1/2,1/2)
Zo

(1,0)

(x). (69)
Z Zo

Z (0,1)
r

Z (1/2,1/2)
r

(1,0)
Zr

(0,1/2)
Zc

(1/2,0)
Zc

(0,1/2)
Z

ec
(1/2,0)
Z

e
c

Z (0,0)

c
e(0,0)
Zc
(0,0)
Zr

In order to determine the mass spectrum we have to apply the invariant Laplace Beltrami
equations of Table 2 to the harmonics in (67) which will then determine the masses of
the four-dimensional x fields by means of the Eq. (58). Clearly, since we have a onedimensional, a seven-dimensional and a twentyone-dimensional basis in (69) for the zeroform, the one-form and the two-form respectively the matrices M(0)3 , M(1)(0)2 and M(1)2 (0)
will be 1 1, 7 7 and 21 21. Notice that for the two-form we will already need to handle
a 21 21 matrix. Had we not restricted ourselves to representations made with s-spin and
t-spin only, then we would have had to handle a 41 41 matrix for the two-form. Moreover
we would be over counting in the harmonic expansion. We then calculate the eigenvalues
of these operators and the masses are then found by using the mass formulas of [8,9].
In order to obtain the complete multiplet spectrum by the method of paper [15], it is most
convenient to have the eigenvalues of the spinor also. The spinor is also decomposed in
irreducible representations of SU(2)diag as follows,

P. Termonia / Nuclear Physics B 577 (2000) 341389


1 1 1
2, 2, 2

359

(3, 0) (2, 1) (2, 1) (1, 0)

(70)

Concretely, when using the SO(7) -matrices for the Clifford algebra as we are advocating
in the appendix, then one can see from (28) that its components are

(71)
=
i .
ij
Moreover the Majorana condition
C = ,

(72)

with the conjugation matrix as in the appendix, is translated into (pseudo) reality conditions
on its components,
= ,
i = ij j ,
i = ij j ,
ij = ik j l kl .

(73)

The numbers 1 are read off from (29). Then similarly as for the forms, the harmonic
expansion acquires the form,
= (0,0)(x) D (0,0)(0)(y),
(1/2,0)

(x) Di

(1/2,0)

(x) Di

i =

i =

(1/2,0)(1)
(1/2,0)(1)

(1,0)(0)

ij = (1,0)(x) Dij

(0,1/2)

(y) +

(0,1/2)

(y) +

(0,1/2)(1)

(x) Di

(0,1/2)(1)

(x) Di

(1/2,1/2)(0)

+ (1/2,1/2)(x) Dij

(y),

(y),
(0,1)(0)

+ (0,1)(x) Dij

So we conclude that for the x-fields of the spinor we need the basis

(0,1)
(1/2,1/2)

(1,0)
(0,1/2)


(1/2,0) (x)

(0,1/2)


(1/2,0)

. (74)

(75)

(0,0)
for which we should find an 8 8 matrix M(2)2 (0) .
At this stage we have all the ingredients to calculate the matrices M(0)3 , M(0)2 (1) , M(0)(1)2
and M(1/2)3 . As explained before, it is possible to restrict oneself on the terms in the
expansion for a given irreducible representation of G. Such representation is characterized
by the labels M1 , M2 , J , see (34). To do the calculation, we need to perform the following
steps:

360

P. Termonia / Nuclear Physics B 577 (2000) 341389

1. Invert (66). We know how the mass operators work on the the fields . They are
given in Table 2. To see how they work on the fragments we invert (66).
2. For all of the fragments in (63) and (71) draw the Young tableaux of D(s,t )(1). Check
whether it exists. Solve the constraint (48) and then check the bounds (43) and (44).
3. Apply the operators of Table 2, by evaluating the covariant derivative (33) on the
Young tableaux of the fragments. Recall that these are not differential operators.
All one has to do is to evaluate the operators T and do the multiplication with the
structure constants. To this end one can use the formulae (59) and (60).
All the above steps can be programmed in say M ATHEMATICA. We assume that the bounds
(43) and (44) are satisfied and calculate the four contemplated operators. Because of this
assumption these matrices are the matrices for the long N = 3 multiplets. Indeed, since
all the possible fragments are present that implies that all the field components of the
multiplets are present. We list the matrices in Appendix A.
We finish this section by presenting the eigenvectors of the operators M(0)3 , M(0)2(1) ,
M(0)(1)2 and M(1/2)3 , which is what we ultimately need for the masses. We use the notation

16
2(M12 + M22 + M1 M2 + 3M1 + 3M2 ) 3J (J + 1) .
(76)
3
We write the subscript 0 to remember that this is the eigenvalue of the zero-form operator.
(f )
We denote the eigenvalues by , where f = 0, 1, 2, s refers to the zero-form, the oneform, the two-form and the spinor respectively and enumerates its different eigenvalues.
Then,
The zero-form eigenvalues:
H0

(0) = H0 .

(77)

The one-form eigenvalues:

p
(1)
1 = H0 32J 8 4 H0 32J + 4,
p
(1)
2 = H0 32J 8 + 4 H0 32J + 4,
p
(1)
3 = H0 + 24 4 H0 + 36,
p
(1)
4 = H0 + 24 + 4 H0 + 36,
p
(1)
5 = H0 + 32J + 24 4 H0 + 32J + 36,
p
(1)
6 = H0 + 32J + 24 + 4 H0 + 32J + 36,
(1)
7

= H0 .

(78)
(79)
(80)
(81)
(82)
(83)
(84)

The two-form eigenvalues:


(2)

1 = H0 + 64J,

(85)

(2)
2
(2)
3
(2)
4

= H0 + 32J + 32,

(86)

= H0 + 32J + 32,

(87)

= H0 + 32,

(88)

P. Termonia / Nuclear Physics B 577 (2000) 341389

361

(2)
5 = H0 + 32,

(89)

(2)
6
(2)
7
(2)
8
(2)
9
(2)
10
(2)
11
(2)
12
(2)
13
(2)
14
(2)
15
(2)
16
(2)
17
(2)
18
(2)
19
(2)
20
(2)
21

= H0 + 32,

(90)

= H0 32J,

(91)

= H0 32J,

(92)

= H0 64J 64,
p
= H0 + 48 + 8 H0 + 36,
p
= H0 + 48 8 H0 + 36,
p
= H0 + 32J + 48 + 8 H0 + 32J + 36,
p
= H0 + 32J + 48 8 H0 + 32J + 36,
p
= H0 32J + 16 + 8 H0 32J + 4,
p
= H0 32J + 16 8 H0 32J + 4,
p
= H0 32J 8 4 H0 32J + 4,
p
= H0 32J 8 + 4 H0 32J + 4,
p
= H0 + 24 4 H0 + 36,
p
= H0 + 24 + 4 H0 + 36,
p
= H0 + 32J + 24 4 H0 + 32J + 36,
p
= H0 + 32J + 24 + 4 H0 + 32J + 36.

(93)
(94)
(95)
(96)
(97)
(98)
(99)
(100)
(101)
(102)
(103)
(104)
(105)

The spinor eigenvalues:


(s)
1 = 6

H0 32J + 4,

(106)

H0 32J + 4,

(107)

H0 + 36,

(108)

H0 + 36,

(109)

H0 + 32J + 36,

(110)

H0 + 32J + 36,
p
= 10 H0 + 36,
p
= 10 + H0 + 36.

(111)

(s)

2 = 6 +
(s)
3
(s)
4
(s)
5
(s)
6
(s)
7
(s)
8

= 6
= 6 +
= 6
= 6 +

(1)

p
p
p
p
p

(2)

(2)

(112)
(113)

The eigenvalues 7 and 16 , . . . , 21 are the unphysical longitudinal eigenvalues. For


instance (1)
7 is the longitudinal one-form mode that comes from the zero-form and
(2)
(2)
16 , . . . , 21 are the longitudinal two-form modes that come from the one-form. For an
explanation, see [79,15].

362

P. Termonia / Nuclear Physics B 577 (2000) 341389

5. Shortening: the mechanism


The mass matrices that we have calculated and presented in Appendix A are the mass
matrices for the long N = 3 multiplets. In this section we clarify the mechanism by
which for certain representations of G, some of the components of the multiplet decouple,
hence multiplet shortening. We first describe the general mechanism and we will illustrate
this then by means of some concrete examples: the graviton multiplet, the Killing vector
multiplet and the Betti multiplet. Will see that the graviton multiplet has three gravitini
in the fundamental of SO(3) and this will prove that the theory has indeed N = 3.
Moreover, the case of the graviton multiplet will illustrate how to calculate the masses
for representations with non-zero u-spin.
To understand shortening we recall that the labels M1 , M2 , J, p, s, t, u of a given Young
tableau are subject to the bounds (43) and (44) and to the constraint (48). The constraint
ensures the right U (1)-weight for the G-irrep. The bounds ensure the existence of a Young
tableau that corresponds to them. The components of a multiplet that sits in a G-irrep
labeled by M1 , M2 , J are provided by the terms in the harmonic expansion with these
labels. There will be a priori a multiple of them for different values of s, t, u. However, a
given term in the harmonic expansion with particular labels s, t, u will only be there if the
bounds are satisfied. If not, it will mean that its corresponding component in one of the
multiplets decouples. Thus it is useful to reformulate the bounds (43) and (44) in such a
way as to make the above mechanism more transparent.
To this end, remark that for a given s, t, u and 1, one can express the bounds (43) and
(44) as bounds on J in terms of M1 , M2 . This is useful to understand shortening since
what we are after is to find a saturation of the unitary bound to get shortening. We have
summarized this in Table 3 and in Table 4, for all the values s, t, u and 1 that appear in the
decompositions (62) and (70). From these tables one can read off the bounds on J . These
bounds only depend on the numbers s, t, u and 1. The notation for the entries should be
understood as
1(s,t,u) .

(114)

To see which of the fragments survive the bounds we now apply the two Table 3 and 4 as if
they were two sieves. We now illustrate how to use these table by some concrete examples,
1. Let us consider the G-irrep with
M1 = M2 = 0,

J = 0.

(115)

Sifting the fragments with Table 3 we see that none of the fragments of the
decomposition survive the bounds except for 1(1/2,1,0), 1(0,1/2,0), 0(1/2,1/2,0), 0(0,0,0),
1(1/2,0,0), 1(1,1/2,0). Then sifting the fragments with Table 4, we see that these
fragments only
0(0,0,0)

(116)

survive. This implies that in the harmonic expansion (67) only the harmonic D (0,0)(0)
appears.

P. Termonia / Nuclear Physics B 577 (2000) 341389

363

Table 3
The two lower bounds as in (43) and (44). The rows represent the lower bound in (43) and the
columns represent the lower bound in (44)
M2 M1
2
3

J>

M2 M1
1
3

M2 M1
3

M2 M1
+1
3

M2 M1
+2
3
3

M1 M2
2
3

1(0, 2 ,0)

M1 M2
1
3

2(0,0,0)
1

(0, 21 ,0)
1

( ,1,0)
1 2

(0,1, 21 )

(0, 21 ,1)

(0,0, 23 )

0(0,1,0)
(0, 23 ,0)

1
M1 M2
3

(1, 21 ,0)
1

1( 2 ,0,0)
0(0,0,0)
1 1

1(0,0, 2 )
1 1 1

( , , )
1 2 2 2
(0, 21 , 21 )

( , ,0)
0 2 2

(0, 21 ,0)

(0,1, 21 )

( ,1,0)
1 2
3

M1 M2
+1
3

( ,0,0)
1 2

0(1,0,0)
1

( ,0,0)
1 2
(1, 21 ,0)

M1 M2
+2
3

( ,0,0)
1 2

(1,0, 21 )
1

( ,0, )
0 2 2
(0,0, 21 )

2(0,0,0)

( , , )
1 2 2 2

(1,0, 21 )

( ,0,1)
1 2

0(0,0,1)
(0, 21 ,1)

1 1 1

( ,0,1)
1 2

(0,0, 23 )

2. Let us consider
M1 = M2 = 0,

J = 1.

(117)

Then from Table 4 we see that only 1(0,0,3/2), 0(0,0,1), 1(0,0,3/2) satisfy the upper
bounds. From Table 3 we see that of these only
0(0,0,1)
satisfies the lower bounds.
3. Let us also consider the G-irrep with

(118)

364

P. Termonia / Nuclear Physics B 577 (2000) 341389

Table 4
The two upper bounds as in (43) and (44). The rows represent the upper bound in (43) and the
columns represent the upper bound in (44)
2M1 +M2
2
3

J6

2M1 +M2
1
3

2M1 +M2
3

2M1 +M2
+1
3

2M1 +M2
+2
3

2M2 +M1
2
3

1( 2 ,0,0)
1

(1, 21 ,0)
1

( ,1,0)
1 2

1
2M2 +M1
1
3

(0, 23 ,0)

(1,0, 21 )

( ,0,0)
1 2
(1, 21 ,0)

( ,1,0)
1 2
(0, 3 ,0)
1 2

1
0(1,0,0)
1 1

( , ,0)
0 2 2

0(0,1,0)

1 1 1

( , , )
1 2 2 2
1

( ,0,0)
1 2

2(0,0,0)

(0,1, 21 )
1
(0, 1 ,0)
1 2

(1,0, 21 )

2M2 +M1
3

1 1 1

( , , )
1 2 2 2
1

( ,0,0)
1 2
(0,1, 21 )

( ,0, )
0 2 2

( ,0,1)
1 2

0(0,0,0)

(0, 21 , 21 )

(0, 21 ,1)
(0,0, 21 )

1(0, 2 ,0)
1

2M2 +M1
+1
3

( ,0,1)
1 2

2(0,0,0)

(0, 21 ,1)

0(0,0,1)

(0,0, 23 )

1(0,0, 2 )
(0,0, 23 )

2M2 +M1
+2
3

M1 = M2 = 1,

J = 0.

(119)

Then we read off from Table 3 and Table 4 that only


0(1/2,1/2,0), 1(0,1/2,0), 1(1/2,0,0), 0(0,0,0)

(120)

satisfy the upper and the lower bounds.


This illustrates how, given a G-irrep, the fragments in the G H that survive the bounds
can be obtained. In this way, one can study shortening for any such G-irrep given. Yet,
this is not sufficient to study shortening for the complete spectrum. To this end we need to

P. Termonia / Nuclear Physics B 577 (2000) 341389

365

identify the series of G-irrepses that have the same content. Before doing so, let us restrict
our attention to some of the above examples.
By means of the first example we show that the spectrum that we have obtained now
is really the complete spectrum in spite of the fact that we have only been considering
harmonics with s and t indices. This we argued was valid for certain SU(3) SU(2)
representations where M1 and M2 are big enough. Here we show that the matrices that
we have calculated in the previous section can actually be used to obtain the eigenvalues
for all the other cases where M1 and M2 are not big enough. We will do this by means
of a concrete and particular relevant example: the massless graviton multiplet. Moreover,
the subsequent material will also serve as a proof of the fact that the compactification on
AdS N 010 formulated as SU(3) SU(2)/SU(2) U (1) and with the rescalings chosen
as in (24) has indeed N = 3 supersymmetry.
Clearly, the massless graviton multiplet contains the graviton field which is to sit in the
representation M1 = M2 = J = 0. Applying the mass formula
m2h = M(0)2 ,

(121)

we find that it has mass zero. The gravitini and the graviphoton correspond to case we
already mentioned, M1 = M2 = 0 and J = 1,
1

(122)

This is a case where M1 and M2 are not big enough to express everything in terms of
SU(3) SU(2) Young tableaux with s-spin and t-spin only, as we have assumed in all the
previous discussion. We illustrate that the eigenvalues of the previous section can still be
used to derive the masses of the graviphoton and the gravitino.
Let us first consider the one-form. We show that it contains the graviphoton in its
harmonic expansion. It sits in in the fundamental of SO(3). Using the information in (118)
1) do not appear.
we see that in the reduction G H , the representations (2, 0) and (2,
Indeed, one can not put one SU(2) index i in (122). The fragment (3, 1) appears as (118),
(1)
namely for the fragment Rij there is 1 i j . This can be seen as the Young tableau

ij(0,0,1)(0, 0, 1; 0),

(123)

where p = 1 is given by (48). Let us now formally apply the generalized cyclic identity
(49) to this. We write,
(1/2,1/2)

ij(1,0) (0, 0, 1; 1) 2 (i,j )

(0, 0, 1; 1) + ij(0,1)(0, 0, 1; 1).

(124)

Clearly none of the above terms exists as a Young tableaux, whereas (123) does. In order
to obtain the mass matrices for the one-form we should in principle derive the formulae of
the type (59) and (60) for the case u 6= 0. We argue now that such work can be avoided by
using the information that we have already obtained.
Since all these formulas are linear one does not have to derive these formulae on the
Young tableau (123), but one introduces the objects even if they do not correspond to

366

P. Termonia / Nuclear Physics B 577 (2000) 341389

an irreducible representation of SU(3) SU(2) with the definition that they transform as
in the transformation rules (59) and (60). Then one uses the identity between (123) and
(124) and applies a and A to (124). Even though the separate terms in the calculation do
not represent irreducible representations of SU(3) SU(2) the sum of all of them on the
other hand will. Concretely, following this line of argument, the harmonic expansion for
the one-form can be written as,

(1/2,1/2)
(0,0,1)
Dij(1,0) + 2 Dij
Dij(0,1) ,
(125)
R(1)
ij = AW
(s,t )

where the Dij are defined similarly as the -objects upon applying the cyclic identity
two times as in (124).
In order to exhibit the results for the matrices that we have already obtained in the
previous section, we consider M(0)2(1) for
M1 = M2 = 0,

J = 1.

(126)

(1)
Ci

and C (1)i do not get a contribution, we have to consider M(0)2 (1)


Since the fragments
on the basis

AWr(0,1)
(1/2,1/2)

AW = AWr
(127)
(1,0)
AWr
only. Hence, it is a 3 3 matrix

0
24
0
M(0)2 (1) = 96 48 96 .
0
24
0

(128)

It is useful to realize that we can make change of basis in the harmonic expansion (67)
AW 0 = (P 1 )T AW ,
T 1
P Dij ,
R(1)
ij = AW P

where P is a 3 3 invertible matrix. Let us take

1 2 1
P = 1
0 1 .
1 4 1

(129)

(130)

Then the first term in the harmonic expansion (129) gets the form (125). The matrix (128)
in the basis AW 0 gets the form,

48 0
0
0
1 T
T
0 .
(131)
M(0)2 (1) = (P ) M(0)2 (1) P = 0 0
0 0 96
So we see that the eigenvalue of M(0)2 (1) for component AW (0,0,1) in (125) of the
graviphoton is given by the first entry of the above matrix,
M(0)2 (1) = 48.
Mind that the matrix P diagonalizes the matrix M(0)2 (1) .

(132)

P. Termonia / Nuclear Physics B 577 (2000) 341389

367

As is known from [8,9], the mass of the vector A is given by the following mass formula,
q
(133)
m2A = M(0)2(1) + 48 12 M(0)2 (1) + 16.
So we find a massless vector indeed.
So far we have found only the vectors and the graviton of the massless graviton multiplet.
Still it is crucial to check that we have the right number of gravitini in this multiplet. That
will prove that we have indeed N = 3. Hence, let us now consider the spinor. We are
interested in the representation (122). Again there is only a contribution for the fragment
(3, 0) in the decomposition (70) and the treatment is the same as for the (3, 1) of the oneform. Indeed, there only appears the fragment ij in the expansion,
(1,0)

ij = (0,0,1)(x) Dij

(1/2,1/2)

+ 2Dij

(0,1) 

Dij

Consequently, from the 8 8 matrix M(1/2)3 there is only the upper 3 3 matrix

4 2 0
M(1/2)3 = 8 8 8
0

(134)

(135)

2 4

relevant for M1 = M2 = 0 and J = 1. We can diagonalize this matrix similarly by means


of the matrix P in (130) and we get,

0 0
0
0
0 4
(136)
M(1/2)
0 .
3 =
0 0 12
Only the first zero entry of this matrix is physically relevant. Using the fact,
m = M(1/2)3 ,

(137)

we conclude that there are three massless spin- 23 fields in the fundamental of SO(3). They
provide the gravitini of the N = 3 massless graviton multiplet.
So we have found the massless graviton, gravitini and graviphoton of the N = 3
(2, 3( 32 ), 3(1), 12 ) graviton multiplet.
To complete the treatment of (126), we also consider the eigenvalues of the two-form for
this representation of G. As in the case of the one-form, the only fragments that contribute
are the ones with u-spin 1, i.e., for the representation (126) the 21 21 matrix works on
the basis,

Zo(0,1)
(1/2,1/2)

Zo

Zo(1,0)

(138)
Zr(0,1)
(1/2,1/2)

Z
r
(1,0)
Zr
only. Hence, it gets the form of a 6 6 matrix,

368

P. Termonia / Nuclear Physics B 577 (2000) 341389

32 16
0
32
0
0
64
0
64
0
32
0

0
16 32
0
0
32
.
M(0)(1)2 =
16
0
0
32 24
0

0
16
0
96 16 96
0
0
16
0
24 32

(139)

Following the same line of reasoning as for the one-form and the spinor, we introduce the
diagonalization matrix

2
4
2
1 2 1
1
2
1
1 2 1

2
0
2
1
0 1
.

(140)
P =
2
0 

2
1 0 1

1 + 3 4 1 + 3
4 1
 1 + 3 1

1 3 1
4 1
1 3 4 1 + 3
Thus diagonalizing we find,
0
1 T
M(0)(1)
) M(0)(1)2 P T
2 = (P

48
0

0
=
0

0
0

0
96
0
0
0
0

0
0
0
0
16 (2 + 2 )
0
0
16 (2 + 2 )
0
0
0
0

0
0
0
0

0
0

. (141)
0
0

16 (3 + 3 )
0
0
16(3 + 3 )

From this matrix we have to discard the eigenvalues





16 2 + 2 , 16 2 + 2 , 16 3 + 3 ,

16 3 +


3

(142)

as being unphysical. Only the first two eigenvectors in P correspond to the two 0(0,0,1)
that we have found in the decomposition G H in (62). So we see that the first
eigenvector (corresponding to the first row of the matrix P ) is the longitudinal unphysical
mode that corresponds to the one-form eigenvector that we obtained above. It has the
same eigenvector M(0)(1)2 = 48. Furthermore, there is the eigenvalue M(0)(1)2 = 96 whose
eigenvector is an extra massive vector Z with mass
m2Z = M(0)(1)2 = 96.

(143)

As will be explained in [19] this vector is part of a massive gravitino multiplet.


To come back to our example M1 = M2 = J = 0, let us also consider the two-form
for this case. This yields the vector field of the massless Betti multiplet. Indeed, then the
(0,0)
only in which case is has eigenvalue zero.
operator M(0)(1)2 acts on the component Zr
So we find the vector of the massless Betti multiplet.
At this stage we have elucidated the examples (115) and (117). This yielded the massless
graviton multiplet and the massless Betti multiplet. It is also instructive to consider
example (119) a bit more closely, since it is in this irreducible representation of G that we
find the massless vector multiplet which contains the Killing vector of the SU(3) isometry.

P. Termonia / Nuclear Physics B 577 (2000) 341389

369

To this end we have to consider the one-form. Acting on the fragments with (120) it it
becomes the 3 3 matrix,

80 16 i 2 16 i 2
,
24 i 2
96
0
(144)

0
96
24 i 2
which has eigenvalues
M(0)2 (1) = 48, 96, 128.

(145)

The first eigenvalue 48 according to (133), gives rise to a massless vector A. This is the
Killing vector of the SU(3) isometry.

6. The series
In the previous section we explained how the masses of the N = 3 theory can be
calculated from the matrices of Appendix A when M1 , M2 , J are given. Yet for a
systematic study of the complete spectrum we need to do this for all the irreducible
representations of G. In order to do so it is useful to arrange the representations that are
allowed by the bounds (43) and (44) and the constraint (48), into series that give rise to the
same content of fragments. This can be done most easily by using the Tables 3 and 4.
First of all, notice that it is sufficient to consider the cases where
M2 > M1 .

(146)

Indeed, the irreducible representations with M2 < M1 are the conjugate representations
of SU(3) and hence correspond to the complex conjugate multiplets in the N = 3 theory.
Reflecting on the two Tables 3 and 4 we conclude that we should make a distinction among
the following series R and En ,
(
J > 13 (M2 M1 ) + 2,
(147)
R : (M1 > 4);
J 6 13 (2M1 + M2 ) 2,
(
J > 13 (M2 M1 ) + 2,
(148)
E1 : (M1 > 3);
J = 13 (2M1 + M2 ) 1,
(
J > 13 (M2 M1 ) + 2,
(149)
E2 : (M1 > 2);
J = 13 (2M1 + M2 ),
(
J > 13 (M2 M1 ) + 2,
(150)
E3 : (M1 > 1);
J = 13 (2M1 + M2 ) + 1,
(
J > 13 (M2 M1 ) + 2,
(151)
E4 : (M1 > 0);
J = 13 (2M1 + M2 ) + 2,
(
J = 13 (M2 M1 ) + 1,
(152)
E5 : (M1 > 3);
J 6 13 (2M1 + M2 ) 2,

370

P. Termonia / Nuclear Physics B 577 (2000) 341389

(
E6 : (M1 = 2);
(
E7 : (M1 = 1);
(
E8 : (M1 = 0);
(
E9 : (M1 > 2);

J = 13 (M2 M1 ) + 1,
J = 13 (2M1 + M2 ) 1,
J = 13 (M2 M1 ) + 1,
J = 13 (2M1 + M2 ),
J = 13 (M2 M1 ) + 1,
J = 13 (2M1 + M2 ) + 1,
J = 13 (M2 M1 ),

J 6 13 (2M1 + M2 ) 2,
(
J = 13 (M2 M1 ),

E10 : (M1 = 1);

(
E11 : (M1 = 0);
(
E12 : (M1 > 1);
(
E13 : (M1 = 0);
(
E14 : (M1 > 0);

J = 13 (2M1 + M2 ) 1,
J = 13 (M2 M1 ),
J = 13 (2M1 + M2 ),
J = 13 (M2 M1 ) 1,
J 6 13 (2M1 + M2 ) 2,
J = 13 (M2 M1 ) 1,
J = 13 (2M1 + M2 ) 1,
J = 13 (M2 M1 ) 2,
J 6 13 (2M1 + M2 ) 2.

(153)

(154)

(155)

(156)

(157)

(158)

(159)

(160)

(161)

The series R is the regular series and contains the long multiplets. For the calculation of
the masses of the components, one takes the matrices in the Appendix A. The series E are
the exceptional series. One may verify that in these exceptional series some columns of
the Tables 3 and 4 are absent. In order to see which rows survive the bounds it is useful to
make a distinction between the cases
M2 = M1 + 3j,

(162)

for j a non-negative integer. Hence, the series (148)(161) have a different content
j
depending on the parameter j . We will denote them as En . One may verify that it is
sufficient to make a distinction between
j = 0,

j = 1,

j > 2.
>

(163)

We write En0 , En1 and En .


In order to determine the content of the series one can take a representative set of number
M1 , M2 , J for that series and do the following:
1. Use Table 3 and Table 4 to determine which of the fragments are present. Call this
set F .

P. Termonia / Nuclear Physics B 577 (2000) 341389

371

2. Consider each of the fragments 1(s,t,u) in F with non-zero u-spin. If both the
fragments 1(s,t+1/2,u1/2) and 1(s+1/2,t,u1/2) are present as well then eliminate
1(s,t,u) . This has to be done because of the cyclic identity (49). Otherwise we are
overly expanding. Call the remaining set of fragments Fc .
3. Consider the fragments of Fc with non-zero u-spin that are left. They can not be
eliminated. In fact they span a basis for the harmonics. However, in the spirit of
the previous section, they have to be expressed in terms of the objects (that do
not correspond to Young tableaux). All of this has to be done as explained in the
example of (117). We recall that this is to avoid unnecessary work. This determines
an unnormalized row vector of the conjugation matrix P . See for examples (124)
and (125), where the row vector is
( 1

2 1 ) .

(164)

4. For all the remaining fragments with zero u-spin, add the unit vector to P .
5. Fill the rest of P in such a way as to get an invertible matrix. The choice of the vectors
is completely free as long as the matrix P becomes invertible.
6. Apply P as in (131).
7. Delete the unphysical row and columns of the resulting matrix. The rows and columns
that have to be deleted are the ones for which we had to insert the vectors in step 5.
8. Calculate the eigenvalues of this matrix. They have to be in the lists (77), (78)(84),
(85)(105) and (106)(113). Since we are doing this for specific values of M1 , M2 , J
we have to plug in these values also in these lists.
Remark that after step 2, we have found a complete basis of fragments. Given some values
for M1 , M2 , J , all the above steps can be implemented in a M ATHEMATICA program. So
it is sufficient to choose one representative M1 , M2 , J for the series in (148)(161) and let
the computer perform these steps.
We now list the results of this. For the zero-form, the one-form, the two-form and the
spinor we list which of the eigenvalues are present and we give the masses of the fields
(see [79,15] for conventions concerning names)
h, , A, W, Z, L , , S

(165)

that can be calculated from them.


6.1. The zero-form
The eigenvalue (0) of the zero-form (77) is only present in the series
R,
0
0
, E11
,
E10 , E20 , E50 , E60 , E70 , E90 , E10
1
1
, E11
,
E11 , E21 , E51 , E61 , E71 , E91 , E10
>

>

>

>

>

>

>

>

E1 , E2 , E5 , E6 , E7 , E9 , E10 , E11 .

(166)

From the zero-form eigenvalue (0) we can obtain the mass of the spin-2 field h and the
spin-0 fields and S [79,15]:

372

P. Termonia / Nuclear Physics B 577 (2000) 341389

m2h = (0) ,

p
m2 = (0) + 176 + 24 (0) + 36,
p
m2S = (0) + 176 24 (0) + 36.

(167)

So for each G-irrep in the series (166) there is a field h, a fields and a field S with
masses as given in (167).
6.2. The one-form
We list which of the eigenvalues are present for the one-form. We use the notation of
(78)(84). In the following tables we suppress the superscript (1).
For the series R all seven eigenvalues are present:
R

1 , 2 , 3 , 4 , 5 , 6 , 7

(168)

For the exceptional series with j = 0 we have,


E10

1 , 2 , 3 , 4 , 5 , 6 , 7

E20
E30
E40
E50
E60
E70
E80
E90
2
E10
0
E11
0
E12
0
E13
0
E14

4 , 5 , 6 , 7
6
none
1 , 2 , 3 , 4 , 5 , 6 , 7
1 , 2 , 3 , 4 , 5 , 6 , 7
4 , 5 , 6 , 7
6

(169)

1 , 2 , 7
1 , 2 , 7
none
empty
empty
empty

0 , E 0 , E 0 . Indeed, if
Mind that there are no values for M1 , M2 , J that match the series E12
13
14
j = 0 then (159), (160) and (161) would imply that J = 1 or J = 2. We have indicated
this in the table with empty. For the series E40 there exist values of M1 , M2 , J . However,
no eigenvalues (1) are present. We have indicated that with none.
For the exceptional series with j = 1:

P. Termonia / Nuclear Physics B 577 (2000) 341389

E11

1 , 2 , 3 , 4 , 5 , 6 , 7

E21
E31
E41
E51
E61
E71
E81
E91
1
E10
1
E11
1
E12
1
E13
1
E14

3 , 4 , 5 , 6 , 7

373

5 , 6
none
1 , 2 , 3 , 4 , 5 , 6 , 7
1 , 2 , 3 , 4 , 5 , 6 , 7
3 , 4 , 5 , 6 , 7
5 , 6

(170)

1 , 2 , 3 , 4 , 7
1 , 2 , 3 , 4 , 7
3 , 4 , 7
1 , 2
1 , 2
empty

For the exceptional series with j > 2:


>

E1

>
E2
>
E3
>
E4
>
E5
>
E6
>
E7
>
E8
>
E9
>
E10
>
E11
>
E12
>
E13
>
E14

1 , 2 , 3 , 4 , 5 , 6 , 7
3 , 4 , 5 , 6 , 7
5 , 6
none
1 , 2 , 3 , 4 , 5 , 6 , 7
1 , 2 , 3 , 4 , 5 , 6 , 7
3 , 4 , 5 , 6 , 7
5 , 6

(171)

1 , 2 , 3 , 4 , 7
1 , 2 , 3 , 4 , 7
3 , 4 , 7
1 , 2
1 , 2
none

From the one-form eigenvalue (1) we can obtain the masses of the vectors A and W ,
p
m2A = (1) + 48 12 (1) + 16,

374

P. Termonia / Nuclear Physics B 577 (2000) 341389

p
m2W = (1) + 48 + 12 (1) + 16.

(172)

So for each entry in the above tables there is both a vector A and a vector W whose mass
can be obtained from by the formulas (172).
6.3. The two-form
We list which of the eigenvalues are present for the two-form. We use the notation of
(85)(105). Mind that there are the multiplicities of the eigenvalues
(2)
(2)
2 = 3 ,
(2)

(2)

(2)

4 = 5 = 6 ,
(2)
(2)
7 = 8 .

(173)

In the following tables we will suppress the superscript (2).


The series R contains all eigenvalues:
R

1 , 2 , 3 , 4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 , 18 , 19 , 20 , 21

(174)
The exceptional series E with j = 0 contain:
E10

1 , 2 , 3 , 4 , 5 , 6 , 7 , 8 , 10 , 11 , 12 , 13 , 14 , 16 , 17 , 18 , 19 , 20 , 21

E20
E30
E40
E50
E60
E70
E80
E90
0
E10
0
E11
0
E12
0
E13
0
E14

1 , 2 , 3 , 4 , 5,14 , 10 , 12 , 13 , 19 , 20 , 21
1 , 2,10 , 12 , 21
none
1,2 , 4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 , 18 , 19 , 20 , 21
1,2 , 4 , 5 , 6 , 7 , 8 , 10 , 11 , 12 , 13 , 14 , 16 , 17 , 18 , 19 , 20 , 21
1,2,19 , 1,3,19, 4 , 5,14 , 10 , 12 , 13 , 20 , 21
12 , 21
1,7 , 2,4 , 9 , 14 , 15 , 16 , 17
1,7 , 2,4 , 3,5 , 14 , 16
1,7,11,13,15,17,18,20
empty
empty
empty
(175)

The exceptional series E with j = 1 contain:

P. Termonia / Nuclear Physics B 577 (2000) 341389

375

E11

1 , 2 , 3 , 4 , 5 , 6 , 7 , 8 , 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 , 18 , 19 , 20 , 21

E21
E31
E41
E51
E61
E71
E81
E91
1
E10
1
E11
1
E12
1
E13
1
E14

1 , 2 , 3 , 4 , 5 , 6 , 10 , 11 , 12 , 13 , 18 , 19 , 20 , 21
1 , 2 , 3 , 12 , 20 , 21
1
2 , 3 , 4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 , 18 , 19 , 20 , 21
1,14 , 2 , 3 , 4 , 5 , 6 , 7 , 8 , 10 , 11 , 12 , 13 , 15 , 16 , 17 , 18 , 19 , 20 , 21
2 , 3 , 4 , 5 , 6 , 10 , 11 , 12 , 13 , 18 , 19 , 20 , 21
2 , 3 , 4,20 , 12 , 21
4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 , 14 , 15 , 16 , 17 , 18 , 19
4 , 5 , 6 , 7 , 8 , 10 , 11 , 14 , 15 , 16 , 17 , 18 , 19
4 , 5 , 6 , 7,18 , 10 , 11 , 19
1,7 , 9 , 14 , 15 , 16 , 17
1,7 , 9,16 , 14 , 15 , 17
empty
(176)

The exceptional series E with j > 2 contain:


>

E1

>
E2
>
E3
>
E4
>
E5
>
E6
>
E7
>
E8
>
E9
>
E10
>
E11
>
E12
>
E13
>
E14

1 , 2 , 3 , 4 , 5 , 6 , 7 , 8 , 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 , 18 , 19 , 20 , 21
1 , 2 , 3 , 4 , 5 , 6 , 10 , 11 , 12 , 13 , 18 , 19 , 20 , 21
1 , 2 , 3 , 12 , 13 , 20 , 21
1
2 , 3 , 4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 , 18 , 19 , 20 , 21
2 , 3 , 4 , 5 , 6 , 7 , 8 , 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 , 18 , 19 , 20 , 21
2 , 3 , 4 , 5 , 6 , 10 , 11 , 12 , 13 , 18 , 19 , 20 , 21
2 , 3 , 12 , 13 , 20 , 21
4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 , 14 , 15 , 16 , 17 , 18 , 19
4 , 5 , 6 , 7 , 8 , 10 , 11 , 14 , 15 , 16 , 17 , 18 , 19
4 , 5 , 6 , 10 , 11 , 18 , 19
7 , 8 , 9 , 14 , 15 , 16 , 17
7 , 8 , 14 , 15 , 16 , 17
9
(177)

376

P. Termonia / Nuclear Physics B 577 (2000) 341389

Mind that besides the multiplicities in (173), there may be occasional multiplicities that
arise for certain values of M1 , M2 , J . If that occurs, then we have indicated it in the above
tables by writing the eigenvalues with multiple indices. For instance, 1,2 in E50 means
(2)
(2)
(2)
that for the values M1 = M2 > 3, J = 1 we have 1 = 2 = 3 in (105).
From this one can obtain the masses of the vector field Z,
m2Z = (2) .

(178)

So for each entry in the above tables there is a vector Z with mass (178).
6.4. The spinor
We list which of the eigenvalues are present for the spinor. We use the notation of (106)
(113). In the following tables we will suppress the superscript (s).
For the series R we find all of the eight eigenvalues:
R

1 , 2 , 3 , 4 , 5 , 6 , 7 , 8

(179)

For the exceptional series with j = 0:


E10

1 , 2 , 3 , 4 , 5 , 6 , 7 , 8

E20
E30
E40
E50
E60
E70
E80
E90
0
E10
0
E11
0
E12
0
E13
0
E14

3 , 4 , 5 , 6 , 7
6
none
1 , 2 , 3 , 4 , 5 , 6 , 7 , 8
1 , 2 , 3 , 4 , 5 , 6 , 7 , 8
3 , 4 , 5 , 6 , 7
6
1 , 2 , 7 , 8
1 , 2 , 7 , 8
7
empty
empty
empty

For the exceptional series with j = 1:

(180)

P. Termonia / Nuclear Physics B 577 (2000) 341389

E11

1 , 2 , 3 , 4 , 5 , 6 , 7 , 8

E21
E31
E41
E51
E61
E71
E81
E91
1
E10
1
E11
1
E12
1
E13
1
E14

3 , 4 , 5 , 6 , 7 , 8

377

5 , 6
none
1 , 2 , 3 , 4 , 5 , 6 , 7 , 8
1 , 2 , 3 , 4 , 5 , 6 , 7 , 8
3 , 4 , 5 , 6 , 7 , 8
5 , 6

(181)

1 , 2 , 3 , 4 , 7 , 8
1 , 2 , 3 , 4 , 7 , 8
3 , 4 , 7 , 8
1 , 2
1 , 2
empty

For the exceptional series with j > 2:


>

E1

>
E2
>
E3
>
E4
>
E5
>
E6
>
E7
>
E8
>
E9
>
E10
>
E11
>
E12
>
E13
>
E14

1 , 2 , 3 , 4 , 5 , 6 , 7 , 8
3 , 4 , 5 , 6 , 7 , 8
5 , 6
none
1 , 2 , 3 , 4 , 5 , 6 , 7 , 8
1 , 2 , 3 , 4 , 5 , 6 , 7 , 8
3 , 4 , 5 , 6 , 7 , 8
5 , 6

(182)

1 , 2 , 3 , 4 , 7 , 8
1 , 2 , 3 , 4 , 7 , 8
3 , 4 , 7 , 8
1 , 2
1 , 2
none

From the this one can obtain the masses of the spin- 23 field and the spin- 21 field L ,

mL = (s) + 16 .
(183)
m = (s) ,

378

P. Termonia / Nuclear Physics B 577 (2000) 341389

So for each entry in the above tables there is the field and the field L with masses (183).

7. Conclusions and outlook


To conclude this paper, we have calculated the operators M(0)3 , M(0)2 (1) , M(1/2)2 and
M(0)(1)2 . For the long multiplets, they are listed in Appendix A. We have found the massless
graviton multiplet with massless gravitini in the fundamental of SO(3), hence we have
found the N = 3 graviton multiplet. This proves that the result is indeed N = 3. We have
also found the Betti multiplet and the massless vector multiplet whose vectors gauge the
SU(3) isometry. Moreover, this serves as a check on our results. We explained that the
operators M(0)3 , M(0)2 (1) , M(1/2)2 and M(0)(1)2 that are listed in the appendix contain the
complete information. We explained the mechanism for shortening and we showed how
the masses of the representations that contain u-spin can be obtained. We identified the
series of G-irrepses with a common field content. We have formulated the procedure to
calculate the masses for all the shortened series. Finally we listed the results of this.
Hence we have done everything that can be done concerning the harmonic analysis. The
next step is to draw group theory into the analysis to uncover the structure of the N = 3
multiplets. This will yield a small zoo of new N = 3 multiplets beside Freedman and
Nicolais vector multiplet in Table 1. Then it will be easy to recognize these multiplets as
superfields on the N = 2 superspace of [22]. The invariant constraints that characterize
these multiplets can then be read off directly. All of this will be done in a forthcoming
publication [19].
The subsequent step is to to check the anti-de Sitter correspondence
AdS4 N 010 /CFT 3 .

(184)

Acknowledgements
This work fits in a much wider project at the university of Torino which is mentored
by Pietro Fr. I am indebted to him for providing this background. I have received the
essential knowledge about the geometry of the spaces N 010 from Leonardo Castellani. I
also benefited from useful discussions with Leonardo Gualtieri and Davide Fabbri at an
early stage of this work. I cordially thank all of them. I also thank Lorenzo Magnea for
letting me terrorize his computer. I thank Leonardo Gualtieri for carefully reading through
the manuscript.

Appendix A. The mass matrices


In this appendix we list the operators M(0)3 , M(0)2 (1) , M(1/2)2 and M(0)(1)2 for
representations with s-spin and t-spin only, as output of the M ATHEMATICA programs.
The eigenvalue of the operator M(0)3 is,

P. Termonia / Nuclear Physics B 577 (2000) 341389

M(0)3 = H0 =

379


+ 2(M12 + M22 + M1 M2 + 3M1 + 3M2 ) 3J (J + 1) .

16
3

(185)

The matrix M(0)2 (1) of the one-form is:


(1/2,1/2)

AWr(0,1)

AWr(1,0)

AWr

32 + H0 16 M1 + 16 M2

8 (3 J + M1 M2 )

16 (3 + 3 J M1 + M2 )

16 + H0

16 (3 + 3 J + M1 M2 )

16 i
2 (3 + 3 J M1 + M2 )
3

8 (3 J M1 + M2 )

8i
2 (6 + M1 + 2 M2 )
3

8i
2 (3 J M1 + M2 )
3

8i
2 (3 J + M1 M2 )
3

8i
2 (6 + 2 M1 + M2 )
3

H0 + 16 (2 + M1 M2 )

16 i
2 (3 + 2 M1 + M2 )
3
0

16 i
3

0
16 i
3

(0,1/2)

AWc

2 (3 J + M1 M2 )

16 i
2 (2 M1 + M2 )
3

16 i
3

0
16
3 (M1

16
3 (3 J

M2 )

M1 + M2 )
0
0

16 i

2 (3 + 3 J + M1 M2 )

16 i
2 (3 + 2 M1 + M2 )
3

16
3 (3 + 3 J

H0 +

16 i
3

H0

M2 )

0
0
g c(1/2,0)
AW

2 (3 + M1 + 2 M2 )

2 (3 + 3 J M1 + M2 )

+ M1 M2 )

16
3 (3 + M1

g c(0,1/2)
AW

16 i
3

2 (3 + 3 J + M1 M2 )
(1/2,0)

AWc

H0

2 (3 + M1 + 2 M2 )

0
16 i
3

2 (M1 + 2 M2 )

16 i
2 (3 J M1 + M2 )
3

16
3 (3 + M1

16
3 (3 J + M1 M2 )
H0 + 16
3 (M1 M2 )

16
3 (3 + 3 J

M2 )

M1 + M2 )

(186)

380

P. Termonia / Nuclear Physics B 577 (2000) 341389

The matrix M(1/2)3 of the spinor is


(0,1)
4
3
4
3

(1/2,1/2)
2
3

(3 + M1 M2 )

2
3

4
3 2 (3 + 2 M1 + M2 )

4
3

(3 J M1 + M2 )

2 (3 J + M1 M2 )

2
3 2 (6 + 2 M1 + M2 )

2
2 (6 + M1 + 2 M2 )
3

2
2 (3 J M1 + M2 )
3
3

2 (3 + 3 J M1 + M2 )
0

(3 + 3 J M1 + M2 )

2
3

(M1 M2 )

(0,1/2)

2
3

(3 + 3 J + M1 M2 )

4
3 2 (M1 + 2 M2 )

4
2 (3 J M1 + M2 )
3

4
(3 J + M1 M2 )
3

(6 + M1 M2 )

4
3

(3 + 3 J M1 + M2 )

(3 + M1 M2 )

2
3 2 (3 + 3 J M1 + M2 )

2
3 2 (6 + M1 + 2 M2 )

(0,1/2)

4
3

2 (3 + M1 + 2 M2 )

(1/2,0)

2 (3 + M1 + 2 M2 )

4
2 (3 + 3 J M1 + M2 )
3

4
3

4
3

(3 + M1 M2 )

4
3 2 (3 + 3 J + M1 M2 )

4
3

(3 + 3 J + M1 M2 )
4
3

2
3

(3 J + M1 M2 )

(3 + 3 J M1 + M2 )

(1,0)

2 (3 J + M1 M2 )

4
2 (2 M1 + M2 )
3

(1/2,0)

(0,0)

4
3 2 (3 + 3 J + M1 M2 )

4
2 (3 + 2 M1 + M2 )
3

4
3

(3 J + M1 M2 )
8
3

(M1 M2 )

(3 J M1 + M2 )

4
2 (3 J + M1 M2 )
3
4
3

P. Termonia / Nuclear Physics B 577 (2000) 341389

(6 + M1 M2 )

2 (2 M1 + M2 )

4
3 2 (M1 + 2 M2 )

4
2 (3 J M1 + M2 )
3

2 (3 + 3 J + M1 M2 )

16

0
4
3

(3 J M1 + M2 )

2
3 2 (6 + 2 M1 + M2 )

4
3

(3 + M1 M2 )

(3 + 3 J + M1 M2 )

4
3

4
3

2
3

381

4
3

(187)
The matrix M(0)(1)2 of the two-form is
(0,3/2)

(1/2,1)

Zc
H0
64
3

64
3

(M1 M2 )

(3 + 3 J M1 + M2 )
0

32
3

64
9

(3 J + M1 M2 )

H0
128
9

64
9

(9 + M1 M2 )

(3 J M1 + M2 )

0
128
9

(3 + 3 J + M1 M2 )

H0 +
64
9

64
9

(6 + M1 M2 )

(3 + 3 J M1 + M2 )

32
9

2 (3 J + M1 M2 )

64
9

2 (9 + 2 M1 + M2 )

2 (6 + 2 M1 + M2 )
0

0
16
9
32
9

2 (9 + 2 M1 + M2 )

(3 + 3 J M1 + M2 )

0
0
64
9

32
9

0
32
9

2 (3 + 3 J + M1 M2 )

16
9

(M1 M2 )

2 (12 + 2 M1 + M2 )
0

0
32
27

2 (3 + 3 J + M1 M2 )

2 (12 + 2 M1 + M2 )

2 (3 J + M1 M2 )

0
16
9

Zc

2 (6 + 2 M1 + M2 )

16
3

(1,1/2)

Zc

0
16
27

(3 + 3 J + M1 M2 )

382

P. Termonia / Nuclear Physics B 577 (2000) 341389


16
27

(3 J M1 + M2 )

0
0
0

32
27

(3 + M1 M2 )

0
0
0

0
0
0
(188)

(3/2,0)

Zc

0
0
64
3

(6 + 3 J + M1 M2 )

H0 +

64
3

(3 + M1 M2 )
0

H0

64
3

0
0

0
0

(3 + M1 M2 )

(6 + 3 J M1 + M2 )

32
2 (6 + 3 J M1 + M2 )
3

0
0
16
3

2 (6 + 3 J

16
2 (6 + 3 J + M1 M2 )
3
0

64
9

(3 + 3 J + M1 M2 )

H0
128
9

2 (6 + 3 J + M1 M2 )

16
9

ec(1/2,1)
Z

0
32
3

64
3

ec(0,3/2)
Z

(6 + M1 M2 )

(3 + 3 J M1 + M2 )
0

32

2 (M1 + 2 (6 + M2 ))

64
2 (3 + 3 J M1 + M2 )
9
0

M1 + M2 ) 16
2 (M1 + 2 (6 + M2 ))
9

32
2 (3 + 3 J M1 + M2 )
9
9

0
16
9

64
9

(6 + 3 J M1 + M2 )

0
32
27
16
27

(3 + M1 M2 )

(3 + 3 J M1 + M2 )

0
0
0

0
0
0

(6 + 3 J + M1 M2 )
0
0
0

(189)

P. Termonia / Nuclear Physics B 577 (2000) 341389

128
9

H0 +

ec(3/2,1)
Z

0
0

0
0

(3 J + M1 M2 )

64
9

64
9

ec(1,1/2)
Z

(9 + M1 M2 )

8
3

8
3

(3 J M1 + M2 )

2 (M1 + 2 M2 )

2 (3 + 3 J M1 + M2 )
0
0

8
3

2 (3 + 3 J + M1 M2 )

8
3 2 (6 + 2 M1 + M2 )

(3 + 3 J + M1 M2 )

H0 +

64

Zo(0,1)

0
64
3

383

2 (9 + M1 + 2 M2 )

64
3

(M1 M2 )

H0

32
3

32
3

(6 + M1 M2 )

(3 + 3 J M1 + M2 )

32
2 (3 J M1 + M2 )
9

32
2 (6 + M1 + 2 M2 )
3

32
2 (9 + M1 + 2 M2)
9

16
2 (3 J M1 + M2 )
9

16

16
27

16
3

(3 J + M1 M2 )

32
27

(M1 M2 )

2 (6 + M1 + 2 M2 )

0
16
9

(3 + 3 J + M1 M2 )

2 (3 + 2 M1 + M2 )
0

2 (3 + 3 J M1 + M2 )

(190)
(1/2,1/2)

Zo(1,0)

Zo

2 (3 + M1 + 2 M2 )

8
2 (3 J M1 + M2 )
3

Zr(0,1)
8
3

8
3

0
8
3

2 (6 + M1 + 2 M2 )

8
3

2 (M1 + 2 M2 )

2 (3 + 3 J M1 + M2 )
0

384

P. Termonia / Nuclear Physics B 577 (2000) 341389


8
3

2 (3 + 3 J M1 + M2 )

0
8
3
8
3

2 (3 + 2 M1 + M2 )

0
8
3

0
16
3

2 (3 + 3 J + M1 M2 )

8
3 2 (2 M1 + M2 )

(3 J + M1 M2 )
32 + H0

16
3

8
3

2 (3 J + M1 M2 )

(3 J M1 + M2 )

2 (3 + 3 J + M1 M2 )

8
2 (6 + 2 M1 + M2 )
3
0
0
32

0
32
3

(3 + 3 J + M1 M2 )

H0 +

32
3

(6 + M1 M2 )

H0 16 (4 + M1 M2 )

16

16 (3 + 3 J M1 + M2 )

16

2 (3 J + M1 M2 )

4
2 (6 + 2 M1 + M2 )
9

4
2 (6 + M1 + 2 M2 )
9

4
2 (3 J M1 + M2 )
9

4
9

8
9

32
9

2 (3 + 3 J + M1 M2 )
0

8
9

2 (3 + M1 + 2 M2 )

2 (3 + 2 M1 + M2 )
0

32
9

2 (3 + 3 J M1 + M2 )
0

0
(191)

(1/2,1/2)

Zr

0
8
3

(0,1/2)

Zr(1,0)

Zc

0
0

8
2 (6 + M1 + 2 M2 )
3

8
3 2 (3 + 3 J M1 + M2 )

2 (3 + M1 + 2 M2 )

8
3 2 (3 J M1 + M2 )

0
0
8
3

(3 + 3 J + M1 M2 )

P. Termonia / Nuclear Physics B 577 (2000) 341389

2 (3 J + M1 M2 )

8
2 (3 + 2 M1 + M2 )
3
8
3

16
3

0
8
3

2 (3 + 3 J + M1 M2 )

8
2 (2 M1 + M2 )
3

8
3

385

(3 + M1 M2 )

(3 + 3 J M1 + M2 )
0

16
3

2 (3 + M1 + 2 M2 )

16
2 (3 + 3 J M1 + M2 )
3

32

32

8 (3 J + M1 M2 )

16 + H0

16 (3 + 3 J + M1 M2 )

32
2 (3 + M1 + 2 M2)
3

32
2 (3 + 3 J M1 + M2 )
3

8 (3 J M1 + M2 )

16
2 (3 J + M1 M2 )
9

16
2 (6 + 2 M1 + M2 )
9

16
2 (6 + M1 + 2 M2 )
9

16
2 (3 J M1 + M2 )
9

H0 + 16 (4 + M1 M2 )

32
2 (3 + 3 J + M1 M2 )
9

H0

16
9

80
9

(33 + 5 M1 5 M2 )

(3 + 3 J M1 + M2 )

32
2 (3 + M1 + 2 M2 )
9

0
0

8i

8 2 (2 M1 + M2 )
2 (3 + 3 J M1 + M2 )
(192)

ec(0,1/2)
Z

(1/2,0)

Zc

8
3

8
3

(3 J + M1 M2 )
16
3

0
8
3

ec(1/2,0)
Z

(M1 M2 )

0
8
3

(3 J M1 + M2 )

(3 + 3 J + M1 M2 )
16
3

8
3

(3 + M1 M2 )

(3 + 3 J M1 + M2 )

(3 J + M1 M2 )

16
3

(M1 M2 )

(3 J M1 + M2 )

8
3

386

P. Termonia / Nuclear Physics B 577 (2000) 341389

16
3

2 (M1 + 2 M2 )

16
3
16
3

2 (3 J + M1 M2 )

16
3

2 (2 M1 + M2 )

2 (3 J M1 + M2 )

32
3

32
3

H0 +

2 (M1 + 2 M2 )

32
3

2 (2 M1 + M2 )

(18 + 5 M1 5 M2 )
H0

0
0
0

8 2 (3 J + M1 M2 )

8 i 2 (6 + M1 + 2 M2 )

2 (3 + 3 J + M1 M2 )

16
3

2 (3 + 2 M1 + M2 )
0

32
3

16
9

80
9

2 (3 + 3 J + M1 M2 )

32
3

(3 J + M1 M2 )

16
9

2 (3 J + M1 M2 )

2 (3 J M1 + M2 )

80
9

16
3

0
32
3

2 (3 + 2 M1 + M2 )

0
80
9

(18 + 5 M1 5 M2 )
(3 J M1 + M2 )

(3 + 3 J + M1 M2 )

H0 +

16
9(33 + 5 M1

5 M2 )

8 2 (3 J M1 + M2 )

8 2 (M1 + 2 M2 )

8 i 2 (6 + 2 M1 + M2 )

8 i 2 (3 + 3 J + M1 M2 )
(193)

Zc(0,0)

ec(0,0)
Z

Zr(0,0)

0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0

16
3

2 (6 + M1 + 2 M2 )

8i
3

2 (3 J + M1 M2 )

P. Termonia / Nuclear Physics B 577 (2000) 341389


16
3

16
2 (3 + 3 J + M1 M2 )
3

16
2 (6 + 2 M1 + M2 )
3

2 (3 + 3 J M1 + M2 )

8 i
3

8 i

2 (2 M1 + M2 )

2 (M1 + 2 M2 )
3

8i
2 (3 J M1 + M2 )
3

0
H0
0

0
0
H0

H0
0
0

387

(194)
Appendix B. Conventions
The indices , are the SO(7) Lorentz indices, we have negative definite metric
= ( ).

(195)

The indices on the generators of the coset G/H :


a, b, c = 1, 2, 3,

A, B, C = 4, 5, 6, 7.

(196)

The indices on H :
m, n, p, q = 9, 10, 11,

N = 8.

(197)

If written on the structure constants of SU(3) we use m, n, p, q in stead of a, b, c.


The generators of SU(3) are given by 2i i , where i are the Gell-Mann matrices:

0 1 0
0 i 0
1 0 0
2 = i 0 0 ,
3 = 0 1 0 ,
1 = 1 0 0 ,
0 0 0
0 0 0
0 0 0

0 0 1
0 0 i
0 0 0
5 = 0 0 0 ,
6 = 0 0 1 ,
4 = 0 0 0 ,
1 0 0
i 0 0
0 1 0

0 0 0
1 0 0
8 = 1 0 1 0 .
(198)
7 = 0 0 i ,
3
0 i 0
0 0 2
The SU(2) generators are: 2i a




0 1
0 i
1 =
, 2 =
,
1 0
i 0


3 =


0
.
1

1
0

(199)

The structure constants of SU(3) are given by fij k = f[ij k] , [i , j ] = 2ifij k k


f123 = 1,

f147 = 12 ,

f345 = 12 ,

f367 = 12 ,

f156 = 12 ,

f246 = 12 ,

f458 =

f678 =

3
2 ,

f257 = 12 ,

3
2 .

(200)

388

P. Termonia / Nuclear Physics B 577 (2000) 341389

Appendix C. The SO(7) spinor representation


For our purposes it is convenient to take the following SO(7) Clifford algebra,

0
0

1 = 0
0
i

0
i

0
0
0

0
3 =
0

i
0

0
0
i
0
0
0
0
0

0
i
0
0
0
0
0
0

0
0
0
0
i
0
0
0

0 0
i 0
0 i
0 0
0 0
0 0
0 0
0 0

0
0
0
i
0
0
0
0
1
2

0
0
0
0
0

1 0
0

0
1 0
5 = 0
0
0

0 1 0

0
0 12
0
0
0

0 12
1
0

0
0

0
0
7 = 1 0

0
0

0 1
2
0
0

i
2

0
0
0
i
0
0
0
0

0
0
0
0
0

i
2

0
0
0
0
0
i
0
0
0
1
2

0
0
0
0
0
1
2

0
0
0
0
0
i
0
0
0
0
0
0
0
0
0
1

i
2

0
0
0
0
0
i
0
i

0
0
0
0
0

i
2

0
0

0
2 = 0

0
1

0
0
0

0
,
0

0
i

i
0
0
0
0
0
0
0

0
1
0
0
0
0
0
0

1
0
0
2
0
0
0
0
0
0
0
0
0
0
0
0
0 1 0
0
0 12
1 0
0

0
0
0
0

1
0

1 0
,
0 1

0
0

0
0
0
0
0
0
0
1
0
0
0
0

0
1
0
0
1
0
0
0

0
0
1
0
0
0
0
0

0
0

i
4 = 0

0
0

0
i

0
6 = i

0
0

0 0 0 12
1 0 0 0
0 0 0 0
0 0 1 0
0 1 0 0
0 0 0 0
1
0 0 0
2
0 0 0 0

0
0
0
0
0
i
0
0
i
2

0
0
0
0
0

i
2

i
2

i
2

0
0
0
0
0

0
0
0
0
0

i
2

i
2

0
0
0
0
0
0
0
0
i

0
0
0
0
0
0
0
i
0
0
0
0
0
i
0
0

i
2

0
0
0
0
0
i
2

0 12
0
0

0
0

0
0
,
0
0

1 0

0 12
1
0
0
i
0
0
0
0
0
0

0
0
i
i
0
0
0
0

0 0
0 i
0 0
i 0
0 i
0 0
0 0
0 0

0
0

0
,
i

0
0

0
0

0
,
0

0
0

0
0

0
.
0

0
0
0

The conjugation matrix

1 0 0
0 0 0
0 0 0

0 0 1
C=
0 1 0

0 0 0

0 0 0
0 0 0

0 0 0
0 1 0
1 0 0
0 0 0
0 0 0
0 0 0
0 0 0
0 0 1

0
0
0
0
0
0
1
0

0
0
0

0
.
0

0
0

(201)

References
[1] J. Maldacena, The large N limit of superconformal field theories and supergravity, Adv. Theor.
Math. Phys. 2 (1998) 231; hep-th/9711200.

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389

[2] I. Klebanov, E. Witten, Superconformal field theory on threebranes at a CalabiYau singularity,


hep-th/9807080.
[3] E. Cremmer, B. Julia, J. Scherk, Phys. Lett. B 76 (1978) 409.
[4] E. Cremmer, B. Julia, Phys. Lett. B 80 (1978) 48; Nucl. Phys. B 159 (1979) 141.
[5] P.G.O. Freund, M.A. Rubin, Dynamics of dimensional reduction, Phys. Lett. B 97 (1980) 233.
[6] A. Salam, J. Stratdhee, Ann. Phys. 141 (1982) 216.
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[9] R. DAuria, P. Fr, On the fermion mass-spectrum of KaluzaKlein supergravity, Ann.
Phys. 157 (1984) 1; Universal BoseFermi mass-relations in KaluzaKlein supergravity and
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spectrum of the N = 2 SU(3) SU(2) U (1) gauge theory from D = 11 supergravity, Class.
Quantum Grav. 1 (1984) 447.
[10] L. Castellani, L.J. Romans, N.P. Warner, A classification of compactifying solutions for D = 11
supergravity, Nucl. Phys. B 2421 (1984) 429.
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[12] M. Gunaydin, N.P. Warner, Unitary supermultiplets of Osp(8/4, R) and the spectrum of the S 7
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SU(3) SU(2) spectrum from harmonic analysis, hep-th/9903036.
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hep-th/9907219.
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d = 11 supergravity, Nucl. Phys. B 238 (1984) 683.
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Nuclear Physics B 577 (2000) 390404


www.elsevier.nl/locate/npe

Vertex operators, semiclassical limit for soliton


S-matrices and the number of bound states in affine
Toda field theories
Marco A.C. Kneipp
Departamento de Campos e Partculas, Centro Brasileiro de Pesquisas Fsicas (CBPF), Rua Dr. Xavier Sigaud,
150 22290-180 Rio de Janeiro, Brazil
Received 6 October 1999; revised 8 February 2000; accepted 10 February 2000

Abstract
Soliton time delays and the semiclassical limit for soliton S-matrices are calculated for non-simply
laced affine Toda field theories. The phase shift is written as a sum over bilinears on the soliton
conserved charges. The results apply to any two solitons of any affine Toda field theory. As a byproduct, a general expression for the number of bound states and the values of the coupling in which
the soliton S-matrix can be diagonal are obtained. In order to arrive at these results, a vertex operator
is constructed, in the principal gradation, for non-simply laced affine Lie algebras, extending the
previous constructions for simply laced and twisted affine Lie algebras. 2000 Elsevier Science
B.V. All rights reserved.

1. Introduction
In 1 + 1 dimensions, a well-known class of integrable theories are the Affine Toda Field
Theories (ATFTs). For each affine Lie algebra g,
we can associated an ATFT. For simplicity
just the untwisted algebras will be considered. (The twisted cases were considered in [4].)
If the coupling is imaginary, there exist degenerate vacua and solitons interpolating these
vacua. An N -soliton solution can be written as [1]
ej =

hj |g(t)|j i
h0 |g(t)|0 imj

(1)

with
g(t) =

N
Y

bi(k) ()

eQi(k) Wi(k) F

k=1
E-mail: kneipp@cbpf.br

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 0 4 - 8

(2)

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

Wi(k) (x, t) = ei(k) cosh k (xvk t ) ,


Qi(k) = e

ik xk0 i(k) cosh k

391

(3)
,

(4)

where k is the rapidity of the kth soliton, xk0 its position at t = 0, k is a phase and i(k)
is the mass particle of species i(k). Let g be the underlying Lie algebra. For each dot
of the Dynkin diagram of g a soliton species can be associated. Each species may have
various different topological charges. For example, sine-Gordon, which is associated with
g = a1(1) , has one soliton species with two topological charges: the well-known soliton and
anti-soliton solutions. The mass for each species is [1]
Mi =

4hi
,
i2 | 2 |

(5)

where h is the Coxeter number of g. From (1), we can equivalently write the N -soliton
solution as
=

r
1X v
j lnhj |g(t)|j i,

j =0

where 0 is the negative of the hightest root. Written in this form, it becomes clear that
hj |g(t)|j i are the -functions which appear in the Hirota method, used in [79].
Quite a lot of work has been done in order to obtain the S-matrix for the particles [1020]
and for the solitons [2127] of ATFT. As usual, the proposed S-matrix must be constructed
in agreement with the S-matrix axioms. However, in order to confirm that the proposed Smatrix is associated with a given theory, one must check if it has the correct semiclassical
limit. In this paper we obtain the semiclassical limit for the soliton S-matrices of nonsimply laced ATFT, extending the results in [5]. This semiclassical result provides a test
for proposals of exact soliton S-matrices for non-simply laced ATFT. That comparison will
be done in a future publication.
bi ( ) has a vertex operator construction in the
The highest non-vanishing power of F
principal gradation which was first proven for level one representations [2,28,29] and then
extended for any representation of simply laced [3] and twisted [4] affine Lie algebras.
From this construction, it was shown [5] that any given soliton regains its original shape,
after having collisions with other solitons, as expected by a soliton solution. The only effect
is a time delay which was calculated. From the time delay, the semiclassical limit for the
transmission amplitude of the simply laced soliton S-matrix was obtained [5].
In the present paper, these results are extended for the remaining case of non-simply
laced affine Lie algebras obtaining a semiclassical expression which holds for any affine
Lie algebra. The paper is divided as follows: in Section 2, after a brief review, it is shown
bi ( ) also has a vertex
that the non-simply laced case, the last non-vanishing power of F
construction. Then, the asymptotic behavior of the solitons is analyzed in Section 3 and the
time delay resulting from the collision of two or more solitons is calculated in Section 4.
From the time delay, the semiclassical limit of the soliton S-matrix which holds for any
ATFT is calculated, in Section 5. The phase shift is written in terms of the soliton conserved
charges. In Section 6 a general expression for the number of bound states in the direct and

392

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

cross channel of the S-matrix is obtained along with the values of the coupling in which
the S-matrix can be purely elastic. Our conclusions are stated in Section 7.

2. Vertex operator construction for non-simply laced affine Lie algebras


In order to deal with soliton solutions in ATFT, it is convenient to consider an alternative
basis for an affine Lie algebra g (for simplicity, let us consider g untwisted) with generators
bM , M being an exponent of g (i.e., M = mh + , where are exponents of g and m Z),
E
bi , N Z and the level x. Using the conventions of [15], they satisfy the commutation
F
N
relations


bN = MxM+N,0 ,
bM , E
(6)
E
 i


i
bN = i q [M] F
bM+N ,
bM , F
(7)
E
where [M] means M mod h, q([M]) is the eigenvector of the Coxeter element associated
with the eigenvalue exp 2i[M]/ h and i = c(i)i with c(i) = 1 depending on the
color of i . The generators which ad-diagonalize the principal Heisenberg subalgebra
are
bi (z) = ai
F

bi ,
zN F
N

(8)

N=

z being a complex variable. The numbers ai are normalization constants which can be fixed
bi (z)|0 i = 1, implying that [4]
by imposing h0 |F

bi (z)|j = e2ii j .
(9)
j |F
From the commutation relation (7), it follows directly that



bi (z).
bi (z) = i q [M] zM F
bM , F
E

(10)

For a simply-laced g,
in the representation with highest weight j of level mj , the highest
bi (z) has a vertex operator construction [2,3]
nonvanishing power of F
bi mj
bi (z) F (z) = e2ii j Yi Y+i
V
mj !
where
Yi

= exp

X i q([M])zM
EM
M

(11)
!

ME

with the sun running over the positive exponents E of g.


The normal ordering of two vertex
operators is [2,3]
bk (w) = Xik (z, w)mj : V
bi (z)V
bk (w) :
bi (z)V
V
where

(12)

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

bi (z)V
bk (w) := e2i(i +k )j Yi Yk Y+i Y+k
:V
 p
h 
Y
zk (hii )hki
Xhiihki (zi , zk ) =
.
1 p
zi

393

(13)

p=1

Let us now prove for non-simply laced affine Lie algebras, the highest non-vanishing power
bi (z) also admits a vertex operator construction. As is well-known [6], all non-simply
of F
laced Lie algebras can be obtained from a simply-laced Lie algebra g as a fixed subalgebra
g under an outer automorphism of g. The Dynkin diagram of g , 1(g ), is obtained
by identifying the vertices on each separate orbit of . The set of vertices in the orbit
containing the vertex i will be denoted by hii and pi stands for the number of vertices.
Denoting by i and i , the simple roots and fundamental weights of g, the g simple roots
are [30]
1 X
i ,
(14)
hii =
pi
ihii

and the g fundamental coweights


X
i
vhii =

(15)

ihii

have the correct inner products with the simple roots. From (14), it follows that
X
2
v
=
p

=
i .
i
hii
2
hii
ihii

(16)

Turning to the affine Lie algebras, one can once more obtain all the non-simply laced
g as fixed subalgebras of simply-laced g by an outer automorphism . One notes that the
exponents of g are a subset of the exponents of g and it was proven [2] that for this subset
of exponents,

bM.
bM = E
(17)
E
It was also shown that

b (i) .
bNi = F
F
N
Therefore, the generators of g which belong to the fixed subalgebra g are

bM ,

if M is an exponent of g ,
E
X
hii
i
b , N Z.
b :=
F
F
N

(18)

(19)

ihii

From (17), (18) and (10) it follows that




(i) q [M] = i q [M] .

(20)

Using this relation, (14) and the fact that all the roots in the orbit hii the have same color,
it follows that for the generators (19),
 hii


bhii = hii q [M] F
b
bM , F
(21)
E
N
M+N .

394

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

Then,

bi (z)
F

(22)

are in g and



bhii (z),
bhii (z) = hii q [M] zM F
bM , F
E

(23)

bhii (z) :=
F

ihii

bM g .
for E
As it has been explained in [4], under a folding procedure, the inequivalent fundamental
representations of g with highest weights j , (j ) , 2 (j ) , . . . become identified as a
single fundamental representation of g whose highest weight is denoted by hj i and with
level mhj i = mj = m (j ) = . . . .
Recall that as g is simply laced, in the g representation with highest weight j , the
bi (z) has the vertex operator construction (11). This
highest non-vanishing power of F
remains true in the hj i representation of g as does (F i (z))mhji +1 = 0. Since [2]

 i
b (i) (z) = 0,
b (z), F
(24)
F
it follows that in the hj i representation,

bhii (z) pi mhji +1 = 0,
F
pi mhji
Y (F
bhii
bi (z))mhji
bhii (z) (F (z))
=
.
V
(pi mhj i )!
mhj i !

(25)

ihii

But each factor in the above product can be written as a vertex operator. Performing the
normal ordering (12), using (15) and (16), it follows that

v
bhii (z) = bhii mj e2ihii hji Yhii Y+hii
(26)
V
where
hii
Y

v q([M])zM
X hii

= exp

bhii =

ME

!
bM ,
E

(27)

X p (i) q (i) (z, z).

(28)

06p<q6pi

The sum in (27) runs over the positive exponents of g.


However, in order for the vertex
operator to make sense in the non-simply laced algebra g , the sum must be over its
exponents. Let us see that this indeed happens. For the cases in which is of order two and
bM [2], and therefore
bM ) = E
M is not a degenerate exponent, (E

(29)
i q([M]) = (i) q [M] .
v q([M]) will vanish if E
bM does not belong to g . The same result
This implies that hii
(1)

can be obtained by explicit computation for the order three automorphism of d4 and for
(1)
, by using the fact that i q([M]) are proportional to the
the degenerate exponents of d2n
components of the eigenvectors of the Cartan matrix, which are well-known. Therefore,

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

395

the above vertex operator construction makes sense in the non-simply laced algebra g ,
since the sum is restricted to its exponents.
With the above result, we conclude that for any affine Lie algebra, in a level mj
bi (z) has a vertex operator given by
representation, the highest non-vanishing power of F
(26), with pi = 1 and bi = 1 for the simply laced and twisted algebras.
Using the definition (25), it is straightforward to check that, in the hj i representation,



bhii (z) = m v q [M] zM V
bhii (z).
b ,V
(30)
E
M

hj i hii

The vertex operator (26) indeed satisfies this commutation relation. It is interesting to note
bhii (z) in the hj i representation satisfy the same commutation relation
bM /mhj i and V
that E
hii
b
b
as EM and F (z) satisfy for the dual algebra (g )v .
Using (6), the normal ordering of two vertex operators can be performed, in the hj i
representation, giving
bhki (zk ) = Xhiihki (zi , zk )mhji : V
bhii (zi )V
bhki (zk ) :
bhii (zi )V
V
where

!
X v q([N]) v q([N])  zk N
i
k

.
N
zi

Xhiihki (zi , zk ) = exp

(31)

(32)

NE

Similarly to the simply laced case [2], Xhiihki can be also written as
Xhiihki (zi , zk ) =

h
Y

(1 p

p=1

v ) v
zk p (hii
hki ,
)
zi

(33)

where = exp(2i/ h). Moreover, from the commutation relation (23) we find that
hii
bhki (zk ) = F
bhki (zk )Y+hii (zi )X1/pk (zi , zk ),
Y+ (zi )F
hiihki

(34)

bhki (zk )X1/pk (zk , zi ),


bhki (zk )Yhii (zi ) = Yhii (zi )F
F
hkihii

(35)

which will be very useful in the next sections. Using the fact that
h
X

p kv = 0

p=1

and
h
X


p p k = h k + R (g) ,

p=1

we find that Xhiihki has the symmetry property


Xhiihki (zi , zk )1/pk = Xhkihii (zk , zi )1/pk .
It is very important to note that all results in this section also hold for simply laced
algebras, just remembering that for these algebras the coroots (coweights) coincide with
the roots(weights) and that the pi s are one. For notational simplicity, from now on the
brackets h. . .i will no longer be used.

396

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

3. Asymptotic behavior of soliton solutions


Having obtained the vertex operator, the asymptotic behavior of the soliton solutions (1)
can be checked. In order that one is able to put the one-soliton solution at rest, the variable
zk must take the form [1]
zk = iek ei

(1+c(k))
2h

(36)

where k is the rapidity of the kth soliton and c(k) is the color associated to the k dot of
the Dynkin diagram. Then, Xik can be expressed as a function of ik i k :
Xik (ik ) =

h
Y

eik e 2h (4p+c(i)c(k))

 p v v
i

p=1

bM |j i = 0 for M > 0, the expectation value for the vertex operator is


Now, since E

i
v
m
V (z) j = b j e2ii j .
j b
i

(37)

bi ( )), Ai
Then, the one-soliton solution created by the group element 1 g(t) = exp(Ai F
Qi Wi , will take the form
v
m
1 + + bi j e2ii j (Ai )mj pi
,
(38)
ej =
[1 + + bi (Ai )pi ]mj
where the dots indicate intermediate powers of Ai . These intermediate powers, whose
coefficients we have not calculated, do not affect the asymptotic limits x + or x
, which are equivalent to Ai or Ai 0, respectively. Thus:

2ij v
i ,
x ,
ej = e
1,
x .
In particular, this shows that, asymptotically, does approach one of the degenerate vacua.
bi ( ) will
We can also conclude that the topological charge for the soliton created by F
satisfy

2i v
i + R (gv ) .
Qtop (+) () =

Using the normal ordering (31), we obtain that the two-soliton solution created by
bi (zi ) exp Ak F
bk (zk ),
g(t) = exp Ai F
takes the form
ej =

v v
p p
1 + + (bi bk )mj e2i(i +k )j (Ai i Ak k )mj Xik (ik )mj

,
p p
[1 + + bi bk Ai i Ak k Xik (ik )]mj
with the asymptotic limits exp[2i(v + v ) ] and 1, confirming the expected result
i

that the solution interpolates degenerate vacua, and with the topological charge satisfying

2i v
i + kv + R (gv ) .
Qtop =

This argument is readily extended to more solitons.


1 No sum is assumed for the repeated indices.

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

397

4. Soliton time delays for non-simply laced ATFT


In [5], the time delay or lateral displacement of the soliton trajectories arising from
collisions has been obtained for simply laced ATFT. Now, we are in position to extend this
result to the non-simply laced ATFT.
Consider a solution (1) with two solitons created by the group element
bi(2) (2 ) Ai(1) (1 )F
bi(1) (1 )

g(t) = eAi(2) (2 )F

(39)

where we consider that 1 > 2 . In order to obtain the time delay, we shall be tracking
each soliton in time. By tracking a soliton i we mean remain in its vicinity, which is near
x = xi0 + vi t. Following this tracking procedure for soliton 1, which is described in detail
in Section 4 of [5], and using Eqs. (34) and (35), it follows that in the past t , in the
vicinity of soliton 1,

A Fbi(1) ( )
1
j e i(1)
j
j


(40)
e
mj ,
i(1) ( )
b
F
A
1
0 e i(1)
0
which corresponds to an one-soliton solution of species i(1), velocity v1 , initial position
x10 and phase 1 . On the other hand, in the future t , in the vicinity of soliton 1,
ej e

2iv
i(2) j

X1/pi(1) (12 )Ai(1) Fbi(1) (1 )


j
j e i(1)i(2)
.
1/p
i(1)
m

bi(1)
0 |eXi(1)i(2) (12 )Ai(1) F (1 ) 0 j

(41)

Again, we recognize once more a one-soliton of species i(1), velocity v1 and phase 1 .
1/pi(1)
, which is real and positive, changes the modulus of Ai(1) and
However, the factor Xi(1)i(2)
0
hence x1 (see (4)). The effect is


i(1) cosh x x10 v1 t i(1) cosh x x10 v1 t +

1
ln Xi(1)i(2)(12 ). (42)
pi(1)

So, soliton 1 regains its original shape after the collision, and the only effect of the collision
is that solution (40) differs from (41) by a translation in spacetime. More precisely, the
lateral displacement of soliton 1, due to its collision with soliton 2, 112 x, satisfies
E1 112 x =

Mi(1)
2h
ln Xi(1)i(2)(12 ) = 2 ln Xi(1)i(2)(12 ),
pi(1) i(1)
| |

(43)

where E1 = Mi(1) cosh 1 is the energy of soliton 1 and (16) has been used as well as the
mass formula (5). The time delay 112 t of soliton 1 with momentum P1 , is obtained from
P1 112 t = E1 112 x.
Following [5], one can repeat the procedure by tracking the slower soliton 2, from which
it follows that
E2 121 x =

2h
ln Xi(1)i(2)(12 ) = E1 112 x,
| 2 |

(44)

398

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

as expected, where 121 x is the lateral displacement of soliton 2 due to its collision with
soliton 1. Therefore, we can combine both results as
Pi 1ik t = sign(i k )

2h
ln Xik (ik ).
| 2 |

(45)

It is not difficult to extend this procedure from the collision of two solitons to the
collision of any number of solitons. Like [5], it results for the mth soliton that
!
X
X
2h
ln Xi(m)i(k) (mk )
ln Xi(m)i(k) (mk ) ,
Em 1m x = 2
| | v >v
v <v
k

where 1m x is the total spatial displacement for the mth soliton. The left summation are the
contributions from the solitons faster than m and the right summation are the contributions
from the slower solitons.

5. Semiclassical limit for the soliton S-matrix


In 1 + 1 dimensions, the leading term, in semiclassical approximation, of the 2-state
transmission S-matrix elements, can be obtained from the time delays, as was shown in
[31]. They proved that for a collision of states and with total energy E in the centre of
momentum frame, the transmission S-matrix element has the form


i
+ O(h )
(46)
S = exp
h
with
d
= 1 t.
dE
Rewriting this derivative in terms of the relative rapidity, | | yields
d
= sgn( )P 1 t.
d
Consider the collision of two solitons of species i and k with respective topological
charges a and b. Putting (45) in the last equation, one gets
2h
ia,kb ( ) = ia,kb (0) + 2
| |

Z
d ln Xik ().

(47)

Note that since the time delay does not depend on the soliton topological charges, then
only the integration constant ia,kb (0) may depend on them.
()
()
()
Let us denote by xi and yi = i2 xi /2 the components of the left and right eigenvectors of the Cartan matrix of g associated to the common eigenvalue 4 sin2 (/2h) (
being a exponent of g ) and satisfying

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404


()

xi()yi

= ,

()

The vectors xi
()

c(i)xi

xi()yj() = ij .

399

(48)

satisfy 2
(h)

= xi

(49)

()
and the inner product iv q() can be written in terms of xi as [15]

i
iv q() = i 2h e 2h (1+c(i)) xi().

(50)

Using this result, (36) and the exponential form (32) for the Xik () function, the above
integral can be written as
4h2 X (N) (N) (eN 1)
xi xk
,
(51)
ia,kb ( ) = ia,kb (0) + 2
| |
N2
NE

(+nh)
xi

()
[c(i)]n xi .

This result can be substantially improved: using (49), the


where
dependent term takes the form
"
#
 (2mh+)
X () () e X
e(2mh)
e
xi xk
+
+
,
(52)
2
(2mh + )2 (2mh )2

m=1

where are the exponents of the underlying Lie algebra. If we put = 0, we recognize the
term inside the brackets as the series expansion on simple fractions of the sin2 function
[32], resulting that
X x (N) xk (N) 2 X x ()x ()
2 v v
i
i
k
=
=
k ,
N2
h2 4 sin2
h2 i
2h
N>0

(53)

where the last equality can be checked directly just using the fact that x () are eigenvectors
of the Cartan matrix.
The infinite series (52) can be written as a finite sum of polylogarithm functions,
Lim (y)

y n /nm ,

|y| < 1,

n=1

by using the identity 3


h

p=1

n=1

X x nh+
ip 
1 X i p
e h Lim e h x =
.
h
(nh + )m
Then,
4 2 v v
k
| 2 | i


h

4h2 X () () e
1 X
p
ip
2
h
Li
+ 2
xi xk
+
cos
e
.
2
| |
2
2h
2h

ia,kb ( ) = ia,kb (0)

p=1

2 No sum is assumed for the repeated indices.


3 The author thanks D. Olive for pointing out this identity.

(54)

400

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

Alternatively, the phase ia,kb ( ) can be written in terms of the infinite soliton conserved
bi ( )
charges. Indeed, the conserved charges for the one-soliton solution created by exp QF
are [33]

N
N
(N)
PiN (i ) = 2 iv q [N] ziN = 2 2h x i eNi , N > 0.
| |
| |
Then,
ia,kb ( ) = ia,kb (0)

X P N (i )P N (k )
4 2 v v
k
i
2

2h|
|
k
| 2 | i
2N N 2

(55)

NE

for i > k . This shows an intimate relationship between soliton S-matrix elements and
soliton conserved charges of ATFTs. Indeed, as pointed out in [11,34], the phase shift of
any purely elastic exact S-matrix for an integrable theory could be written as a sum over
bilinears on the quantum conserved charges. In the next section, the values of the coupling
in which the soliton S-matrix can be purely elastic are obtained. So for these values of the
coupling, one could expect that an expression like this for the phase shift would be exact,
with PiN being the quantum conserved charges and making use of the substitution (58),
given in the next section. For example, for sine-Gordon, the integral representation of exact
phase shift of the solitonsoliton transmission amplitude [21] is
1
ss ( )
=
2i
h
1
=
2i

" Z

dt 2i t sinh(1 )t
e
t
sinh t cosh t
dt 2i t
e
t

#
dt 2i t
e tanh t coth t ,
t

where


1
h|
h|
2|
2|
1
.
=
4
4

(56)

Using the residue theorem it can be written as


!



2k
X
(2k 1) X e
k

2e(2k1)
1
ss ( )
cot

tan
=
1

(2k 1)
2
k

h
k=1

k=1

where = sgn Re . One clearly sees that for = 1/n, n = 2, 3, . . . , when the exact
reflection amplitude vanishes, the last summation vanishes and the exact phase shift takes
a form similar 4 to (51) or (55), with the first term of the series expansion of the cotangent
given by the semiclassical term. From this expression of the phase shift one gets for free
the sine Gordon soliton quantum charges.
It is interesting to note that the ATFT particle S-matrix, which is purely elastic for any
value of the coupling, has a phase shift [19] similar to (55) but with the conserved charges
being proportional to the right eingenvector yi() instead of xi() . Therefore, for the values of
4 Remembering that the exponents of a 1 are the odd integers.
1

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

401

the coupling in which the soliton S-matrix is purely elastic, there is an intriguing similarity
between the g-ATFT

soliton S-matrix and the g v -ATFT particle S-matrix. Clearly for each
particle species there is a soliton species with many possible topological charges.

6. Number of bound states and purely elastic regime


From the above expression for the phase shift, it follows that
ia,kb (0) + ia,kb (0) ia,kb () ia,kb () =


4 2 v
i kv + kv
2
| |

nik ( 2 ) h ,

(57)

where kb means the antisoliton of the soliton of species k and topological charge b.
Following the super-Levinson theorem [31], the largest integer smaller than nik ( 2 ) gives
the number of bound states in
both, the direct and the cross channels. Note that for sine(1)
Gordon (g = a1 ) 1 = 1/ 2, and we recover the well-known result 5 that the number
of bound states is the largest integer smaller than n11 = 4/(h | 2 |), in the semiclassical
approximation. In order to obtain the exact result, one should replace [35] h | 2 |/(4) by
given in (56). In view of the arguments in [37], one would expect that a similar substitution

1
h|
h|
h | 2 |
2| h
2|

(58)
4
4 hv
4
in (57) would give the exact number of bound states.
These bound states should correspond to poles in the exact S-matrix associated not just
to breathers but also for the fusing of soliton solutions, which appear as poles of Xik ( )
[5] and are governed by Doreys fusing rule [13]. Some of the bound states were analysed
[24] for some particular algebras and particular colliding soliton species.
By direct inspection, one can conclude that
vk = kv + R (g ).

(59)

This result is due to the fact that [3]



vk = 0 vk
where 0 is the very special element of the Weyl group of gv , which is the longest one and
maps the positive Weyl chamber into its negative. Note that if we consider
4
,
(60)
h 2 =
n
where n is a natural number then, as a consequence of (59), nik are natural numbers for
any i and k (and if h|
2 | > 4 , 0 > nik > 1, all bound states become unbound). These are
exactly the values of the coupling in which the soliton S-matrix for sine-Gordon becomes
5 The fact that we are adopting the convention 2 = 2 for the longest simple roots results that our expression
i
differ by a factor 1/2 from the standard expression.

402

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

purely elastic [36] in the semiclassical approximation. Now we shall show that same is true
for the other ATFTs.
In two dimensions, a two-state S-matrix must satisfy the unitarity and crossing relations



(61)
S ( ) = S 1 ( ) ,

S (i ) = S ( ).

(62)

Equivalently, one can combine both relations and obtain





S (i + ) = S 1 ( ) .

(63)

In the semiclassical approximation, we must use the crossing relation involving the analytic
continuation + i rather than i , since the semiclassical approximation
breaks down on the imaginary axis, as was pointed out by Coleman [38].
Considering that the S-matrix is purely elastic, conditions (61) and (63) become
S ( )S ( ) = 1,
S (i

(64)

1
+ ) = S
( ),

(65)

where S ( ) S ( ). Taking = 0 in the first relation, one finds that S (0) = 1.


Then, using the semiclassical expression (46), it follows that
(0) = N h ,

(66)

where N must be an integer number and gives the number of bound states in the direct
channel [31].
Let us see the constraint the crossing relation imposes on the phase shift of ATFT. Before
doing this, recall the fact that [15] c(k) = (1)h c(k) and [13] x () = (1)+1xk() . Then,
k

it follows from the definition of x (N)


k , that
iN
x (N)
= x (N) .
k e
k

This relation implies that


(N) (N)
4 2 v v 4h2 X x i x k N
e
.
ia,kb ( + i) = ia,kb (0) 2 i k 2
| |
| |
N2
NE

Then, the crossing condition (65) results that





4 2 v
v
v
ia,kb (0) = ia,kb (0) + 2 i k + k mod (2 h ).
| |

(67)

Using (59) and the fact that ia,kb (0) and ia,kb (0) must satisfy (66), it implies that
the above equation can only be consistent if the coupling satisfies the condition (60).
Therefore, only for these values of the coupling the unitarity and crossing relations for
purely elastic S-matrix is fulfilled. So, the S-matrix can only be purely elastic for these
values in the semiclassical approximation. Once more, this result holds at the semiclassical
approximation and in order to obtain the exact result one should probably perform a

M.A.C. Kneipp / Nuclear Physics B 577 (2000) 390404

403

substitution like (58). Comparing relation (67) with the super-Levinson relation (57)
implies that ia,kb () + ia,kb () = 0 mod(2 h ). It would be interesting if one could
calculate the constants ia,kb (0), which gives the number of bound states in the direct
channel [31].

7. Conclusions
In this paper, we have extended our vertex operator construction for non-simply laced
affine Lie algebras from which we obtained the time delay resulting from the collision
of two (or more) solitons. From the time delay, we obtained the semiclassical limit for
the transmission amplitude of the two soliton S-matrix which holds for any ATFT. The
semiclassical phase shift appeared as a sum over bilinears on the soliton conserved charges.
Using the super-Levison theorem, an universal expression for the number of bound states
in the direct and cross channels of the S-matrix was obtained. We also obtained the values
of the coupling in which the S-matrix can be purely elastic. For these values, one would
expect that the form of the exact phase shift would be like (55), with PNi being the quantum
soliton conserved charges.

Acknowledgements
I would like to thank D. Olive and R. Paunov for discussions and for reading the
manuscript, L.A. Ferreira for invitation to visit IFT-UNESP where part of this work was
conceived and FAPERJ for financial support.
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Nuclear Physics B 577 (2000) 405415


www.elsevier.nl/locate/npe

Note on the gauge fixing in gauge theory


Kazuo Fujikawa, Hiroaki Terashima
Department of Physics,University of Tokyo, Bunkyo-ku, Tokyo 113, Japan
Received 28 December 1999; accepted 9 February 2000

Abstract

R
In the absence of Gribov complications, the modified gauge fixing in gauge theory DA
R
R
R
g
{exp[SY M (A ) f (A )dx]/ Dg exp[ f (A )dx]} for example, f (A ) = (1/2)(A )2 , is
g
R
(A ) R
identical to the conventional FaddeevPopov formula DA {(D fA
)/ Dg (D f (Ag ) )}

exp[SY M (A )] if one takes into account the variation of the gauge field along the entire gauge
orbit. Despite of its quite different appearance,the modified formula defines a local and BRST
invariant theory and thus ensures unitarity at least in perturbation theory. In the presence of
Gribov complications, as is expected in non-perturbative YangMills theory, the modified formula
is equivalent to the conventional formula but not identical to it: both of the definitions give rise to
non-local theory in general and thus the unitarity is not obvious. Implications of the present analysis
on the lattice regularization are briefly discussed. 2000 Elsevier Science B.V. All rights reserved.

1. Introduction
The standard gauge fixing procedure of general gauge theory formulated by Faddeev
and Popov [1] provides a convenient framework for perturbation theory. The BRST
symmetry appearing there [2] controls the SlavnovTaylor identities [3,4] and ensures
the renormalizability and unitarity. This formulation however suffers from Gribov
complications [5] in the non-perturbative level. The lattice formulation of gauge theory
is known to introduce further complications which may partly be the artifacts of
lattice regularization. A naive modification of BRST invariant formulation of continuum
theory [6,7] does not quite resolve the basic issue of lattice regularization, as is illustrated
by the no-go theorem of Neuberger [8] about the lattice implementation of BRST
symmetry. Recently the issue related to this last point has been partly resolved by Testa [9].
A possible generalization of the FaddeevPopov formula, which may provide an alternative approach to the Gribov-type complications, has been proposed by Zwanziger [10],
and Parrinello and Jona-Lasinio [11]. It is known that their modified formula reduces to
the conventional FaddeevPopov formula in a specific limit of the gauge fixing parameter [1012]. In the present note, we show explicitly that the modified formula is reduced
0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 0 2 - 4

406

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

to the FaddeevPopov formula in the absence of Gribov complications if one takes into
account the motion of the gauge variable along the entire gauge orbit, without taking a specific limit of the gauge fixing parameter. We thus see that the modified formula, despite of
its quite different appearance, does not go beyond the FaddeevPopov prescription. In particular, the locality and unitarity is ensured by both prescriptions in the absence of Gribov
complications, such as in perturbation theory. In the presence of Gribov complications, as
is expected in non-perturbative formulation, both of the original FaddeevPopov formula
and the modified formula, which are equivalent but not identical to each other, give rise to
non-local action: the validity of unitarity is thus not obvious.
In contrast, a modified BRST formula [6,7] ensures unitarity if one assumes the
asymptotic condition such as the LSZ condition [13], but the full justification of the
modified BRST formulation in the non-perturbative level is absent at this moment.

2. Non-Abelian gauge theory


In this note we exclusively work on the Euclidean theory, and denote the local gauge
invariant action by S0 (A ). We start with the modified formula [10,11]
Z
n
.Z
o
R
R
h
Z = DA eS0 (A ) f (A )dx
Dh e f (A )dx
Z
n
.Z
o
R
R
h
) g(A
)dx
S0 (A

(2.1)
Dh e g(A )dx ,
= DA e
where we suppress the non-Abelian index, and and h stand for the gauge parameters;

Ah
stands for the field variable obtained from A by a gauge transformation specified
by h. We also defined



(2.2)
g A f A f A0 ,

which satisfies g(A ) > 0, where the variable A0 is defined by




Min f A = f A0 .

(2.3)

Namely, 0 (x) is the value of the gauge orbit parameter (x) which gives rise to the
minimum value of f (A ) at each point of the spacetime. We may generally assume
f (A ) > 0 (or more generally, bounded from below) to ensure the convergence of the
path integral in the denominator in (2.1). By definition we have
Z
Z
Z
f (A )
f (A )
(x) = dx D (x) = 0
(2.4)
f (A )dx = dx
(x)
A (x)
for any choice of (x) at (x) = 0 (x), namely, 0 (x) is implicitly defined by

f (A 0 )
= 0.

A0 (x)

(2.5)

We understand that the absence of Gribov complications implies that Eq. (2.5) has a unique
solution 0 (x) for each gauge orbit. In this case, Eq. (2.3) also has a unique solution 0 (x):

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

407

otherwise, we find multiple solutions for (2.4) by choosing (x) as a -functionally


peaked function at such a spacetime point.
We next re-write the partition function Z as
(R
R 2 )
Z

D(g(A
) ) eS0 (A ) dx

Z = DA R
R
0 0 2 dx
h
D0 Dh(g(A
) )e
(R
R 2 )

Z
D(g(A
)) eS0 (A ) dx

,
(2.6)
= DA R
R
0 2 dx
h
D0 Dh(g(A
)) e
where we defined
 p

g A = g(A ), g A > 0,
p


g A = g(A ), g A < 0,

(2.7)

with (g(A
))2 = g(A ). In the second expression of (2.6) (x) is a generic gauge
orbit parameter in the infinitesimal neighborhood of 0 (x), and h(x) is a generic gauge
parameter in the infinitesimal neighborhood of the unit element. Here we used the fact that
we can bring the relation

(2.8)
g A 2 = 0
to

0
g A = 0

(2.9)

by choosing a suitable gauge parameter 0 (x) for an arbitrary (x) in the absence of
Gribov complications. In fact, 0 (x) = 0 (x) in the absence of Gribov complications. This
statement is established by noting that we can compensate any variation of (x) by a
suitable change of the gauge orbit parameter (x) as
f (A )
g(A )
(x) =
(x) = 2 (x)
(x)
(x)
because
f (A )
6= 0
(x)

(2.10)

(2.11)

for (x) 6= 0 (x) in the absence of Gribov complications. By a repeated application of


infinitesimal gauge transformations, we can thus satisfy the relation (2.9). We Ralso note
R
h
that g(A ) is unbounded from above, since otherwise the path integral Dh e g(A )dx
diverges in the defining path integral. We emphasize that we use the generic parameter
(x) = 0 (x) + (x) as the gauge parameter for the integration variable DA in the
second expression of (2.6); this fact is important to avoid the appearance of non-trivial
Jacobian which generally arises when we change the path integral variable, which satisfies
)). We are considering the functional space of the gauge
precisely (g(A
) ), to (g(A
parameter, and the procedure in (2.6) corresponds to a shift of the origin of the functional
phys
phys
space, which does not give rise to a Jacobian factor. Note that 0 = (A ), where A
is the physical component of A independent of the gauge orbit parameter itself.

408

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

We thus finally write the partition function (2.6) after the path integration over and 0
as

Z
Z=

Z
n
.
o S (A )
)
e 0 .
Dh g Ah
DA g(A

(2.12)

This is thepstandard FaddeevPopov formula for gauge theory with a specific gauge fixing
g(A
) = g(A ) = 0.
To write the above path integral formula (2.12) in a more manageable manner, we use a
representation of the -function
g



and we note the property


g

A0 +

lim0 e 2 g(A )dx

R
R
1
2
lim0 D e 2 dx


(2.13)


f (A )
(x)
=g
+ dx
(x) =0


Z


f (A )
D (A )
(y)
+ dx dy (x)
(y)
A (x) =0



Z
f (A )

D (A )
(y),
= dx dy (x)
(y)
A (x) =0

where we used

g A 0 = 0,

A 0

f (A )
dx
(x)

(2.14)


(x) = 0.

(2.15)

=0

We emphasize that the limiting expression (2.13) is used as a compact parametrization of


the -function, and the relation (2.12) itself is established without taking any limit in the
gauge fixing parameter.
We thus obtain
Z

D g A0 +

R
 1 R
 

f (A
)
(y)
dx dy (x) (y)
D (A ) A (x)
lim0 D exp 2
=0

=
R
R

1
lim0 D exp 2
dx2
1
(2.16)
=
,
det O
where we defined




f (A )
D (A )
(2.17)
O(x, y)
(y)
A (x) =0

and we also defined an operator O which satisfies

(2.18)
det O = det O.
Note that we may assume that the operator O(x, y) is proportional to (x y) and
a
positive definite operator in the absence of Gribov complications: we can thus define O

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

409

in (2.18) as an operator whose eigenvalues are given by the square root of the eigenvalues
of O and still proportional to (x y).
We also have
 1 R

 lim0 exp 2
dx dy (x)O(x, y)(y)
g A0 + =
R
R

1
lim0 D exp 2
dx2
0 + 
0 + 
 1 R

dx dy D f (A0 + ) (y)O(x, y)1D f (A0 + ) (x)
lim0 exp 2
A
A
=
R
R

1
lim0 D exp 2
dx2


+ 
)
f (A 0
1
,
(2.19)
= D
0 +
O
A
where we used the fact that


Z
+ 

)
f (A 0
f (A 0 )
(x) = D
(x) dy O(x, y)(y)
D

+
A0
A0
Z
= dy O(x, y)(y).

(2.20)

In the absence of Gribov complications, we thus have





Z
S (A )
1
f (A )

Oe 0
det
Z = DA D
A
O
Z

R
f (A )
[iB 1 D ( A )+c Oc]dxS0 (A
)

= DA DB Dc Dc e
Z
=

R
f (A )

[iBD ( A )+cOc]dxS
0 (A )

DA DB Dc Dc e
,

(2.21)

where c and c stand for the FaddeevPopov ghosts, and B is the NakanishiLautrup field.
In the last expression we re-defined the auxiliary variables as

c c O,
(2.22)
B B O,
which leaves the path integral measure invariant.
We have thus established the equality
Z
n
.Z
o
R
R
h
S0 (A ) f (A )dx
Dh e f (A )dx
DA e
Z
R
(A )
)+cOc]dxS

[iBD ( fA
0 (A )

= DA DB Dc Dc e

(2.23)

up to a field re-definition of auxiliary variables in (2.22). 1


1 What we have done in the process from (2.12) to (2.23) is illustrated in the case of an ordinary function as
1 f 00 (x )(x x )2 = 1 f 00 (x )(x x )2 with f (x ) =
follows: consider f (x) ' f (x0 ) + f 0 (x0 )(x x0 ) + 2!
0
0
0
0
2!
p
p 0
0
00

f (x0 ) = 0 and f (x0 ) > 0. We then have f (x) = f 00 (x0 )/2 (x x0 ) and (f(x)) ( f 00 (x0 )(x x0 ))
p
R
R
f 0 (x)). Consequently, (f(x))/ dx (f(x)) = ( 001
f 0 (x))/ dx ( f 00 (x0 )(x x0 )) =
( 001
f (x0 )

( 001

f (x0 )

f 0 (x))/( 001

f (x0 )

) = (f 0 (x))f 00 (x0 ).

f (x0 )

410

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

The final path integral formula (2.23) is local and invariant under the BRST transformation with a Grassmann parameter
i abc b c
f c c ,
ca = B a ,
B a = 0 (2.24)
2
for a rather general class of gauge fixing function f (A ). We here write the gauge index
explicitly. This BRST symmetry itself holds even before the field re-definition in (2.21),
since the field re-definition (2.22) is consistent with BRST symmetry. Eq. (2.23) is the
main result of the present note.
So far we assumed the absence of Gribov complications, and thus the arguments are
applicable to perturbation theory. In the presence of Gribov complications, as is expected in
non-perturbative formulation, the analysis becomes more complicated. We here understand
the Gribov complications as simply meaning the appearance of multiple solutions of
Z

(2.25)
f A dx = 0,
Aa = i(D c)a ,

ca =

at (x) = k (x), k = 1, 2, . . . , n. We also assume that these k (x) are globally defined in
the entire spacetime.
In the presence of Gribov complications, we cannot make a definite statement. In the
following, we briefly sketch how one can transform (2.1) to an expression which is as local
as possible; this may be relevant for the analysis of the issues related to unitarity. In the
modified path integral formula [10,11], the local minimum solutions of (2.25) correspond
to the so-called Gribov copies. The local maximum solutions of (2.25) correspond to the socalled Gribov horizons, namely, the obstruction in the analysis of (2.10). We can then still
arrive at the second expression in (2.6), but now 0 (x) stands for one of those k (x) which
give the local minima of f (A ). For these solutions, the operator in (2.17) is considered
as a positive operator. We thus obtain
Z
n
.Z
o
R
R
h
) f (A
)dx
S0 (A

DA e
Dh e f (A )dx
Z
n
.Z
o
R
R

h
Dh e g(A )dx
= DA eS0 (A ) g(A )dx

 X Z

XZ
k


k
k
hk
eS0 (A )
DA g A
Dh g A
=
k

 


 X
k
1
1
f (A k )
=

DAk D
eS0 (A )
k
A
Ok
det Ok
k
k






Z

X
X
p
k
1
f (A k )
=
O
det
eS0 (A ) , (2.26)
DAk D

k
k
A
det Ok
k
k
XZ

where the integration variable Ak and the variable inside the action and the -functional
constraint stand for a generic gauge field in the infinitesimal neighborhood of the local
minimum solutions of (2.25). 2
2 We here take a view that we should sum over all the Gribov copies, as is the case in the modified BRST
formulation [14,15]. It is argued in [10,11] that the integrated functional has an absolute minimum solution for

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

411

On the other hand, the conventional FaddeevPopov formula gives (by remembering
that the -function is by definition positive)
  
 Z
 

Z

f (A )
f (Ah
)

Dh D
eS0 (A )
Z = DA D

h
A
A

  
 X
Z

f (A )
eS0 (A ) ,
= DA D
(2.27)
A
| det Ok |
k

where the summation is over all the solutions of (2.25).


Both of the formulas (2.26) and (2.27) give rise to a positive definite integrand in
Euclidean theory, but not quite identical to each other. (We note that (2.26) and (2.27) are
identical in the absence of Gribov copies.) However, they are equivalent to each other in
the sense that both are defined by extracting the gauge volume element from the naive path
integral measure DA . Both formulas give rise to non-local theory, and thus the unitarity
is not obvious.
In contrast, the BRST invariant ansatz suggested in Refs. [6,7] corresponds to a local
BRST invariant expression
 
   

Z

f (A )

f (A )

D
det
eS0 (A )
DA D
A

A
Z
R
f (A )
f (A )

D ( A )c]dxS0 (A
[iBD ( A )+c
)

= DA DB Dc Dc e
,
(2.28)
where the integrand is no more positive definite in
the presence of Gribov copies, as we
f (A

)
do not take the absolute value of det{ [D ( A )]}. In (2.28) we integrate over all the

gauge field configurations. The BRST symmetry combined with the asymptotic condition
such as the LSZ prescription defines a unitary theory. We emphasize that the Lagrangian
for the FaddeevPopov ghosts in (2.28) is not degenerate in general with respect to the
f (A )
degenerate solutions of D ( A ) = 0; consequently, the asymptotic condition such as

the LSZ condition may well pick up a unique asymptotic field A despite the presence of
the Gribov copies. (In pure YangMills theory without the Higgs mechanism, we expect
the gluon confinement and thus the asymptotic condition may be replaced by the use of a
Wilson loop, for example.)

3. Abelian example
An example of Abelian gauge theory may be illustrative, since we can then work out
everything explicitly. Note that there is no Gribov complications in the Abelian theory at
R

2
Min f (A
)dx if one chooses a suitable f (A ) such as f (A ) = (1/2)(A ) . This suggests that, if one could
argue that the Gribov horizon is overcome in the analysis of (2.10) in the
modified
FaddeevPopov formula, one
R
would have a chance to achieve a relaxation to the absolute minimum of f (A
)dx in the path integral. In such a
case (and if the absolute minimum is unique), the Gribov complications would largely be resolved in the modified
FaddeevPopov formula.

412

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

least in a continuum formulation. As a simple and useful example, we choose the gauge
fixing function [10,11]
1
f (A) A A
2
and


D

f
A

(3.1)


= A .

(3.2)

Our analysis in (2.23) suggests the relation


Z
n
.Z
o
R
R
1
h 2
) dx 12 (A
)2
S0 (A

Dh e dx 2 (A )
Z = DA e
Z
R


)c] dx
.
= DA DB Dc Dc eS0 (A )+ [iB A +c(

(3.3)

To establish this result, we first evaluate


Z
Z
R
R
1

2
dx 12 (Ah
)2

= Dh e dx 2 (A + h)
Dh e
Z
R
1
2

= Dh e dx 2 [(A ) 2( A )h+h( )h]


R
Z
1
2

2
dx 12 [(A
1
) 2( A ) B+B ]
p
= DB
e
det
R
R
1
2 1

1
dx 12 (A
) + 2 A A dx
p
=
e
,
det
p
where we defined h = B. Thus
Z
p

S (A ) 1 R A 1 A dx
Z = DA det e 0 2

R
R 2
Z
1
1

S0 (A
) 2 B dx+ [iB A +c c] dx

= DA DB Dc Dc e
,

(3.4)

(3.5)

which is invariant under the BRST transformation


A = i c,

c = 0,

c = B,

B = 0,

(3.6)

with a Grassmann parameter . Note the appearance of the imaginary factor i in the term
iB( )1/2 A in (3.5).
When one defines

R
R
Z
S0 (A ) 2 B 2 dx+ [iB 1
A
+c c] dx


(3.7)
Z() = DA DB Dc Dc e
one can show that
Z( ) =

Z
DA DB Dc Dc
e

S0 (A
) 2

R
B 2 dx+ [iB

1
A
+c

c] dx

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

Z
= Z() +
e

DA DB Dc Dc

S0 (A
) 2

R
B 2 dx+ [iB

413


B 2 dx

1
A +c

c] dx

(3.8)

On the other hand, the BRST invariance of the path integral measure and the effective
action in the exponential factor gives rise to

R
R 2
Z
Z

S0 (A
) 2 B dx+ [iB A +c c] dx

dx e
DA DB Dc Dc (cB)
Z
Z
0
0
0
0
= DA DB Dc Dc (c0 B 0 )dx

R
R 02

1
0
0
0 c0 ] dx
S0 (A0

) 2 B dx+ [iB A +c

e
Z
Z

= DA DB Dc Dc
cB
+ BRST (cB)

dx

R
R 2

S0 (A
) 2 B dx+ [iB A +c c] dx
,
(3.9)
e

0
0
where the BRST transformed variables are defined by A0
= A + i c, B = B, c =
0
c + B, c = c. Namely, the BRST exact quantity vanishes as
Z
Z

BRST (cB)
dx
DA DB Dc Dc

R
R 2

S0 (A
) 2 B dx+ [iB A +c c] dx

e
Z
 Z

= DA DB Dc Dc B 2 dx

R
R
S0 (A ) 2 B 2 dx+ [iB 1
A
+c c] dx

= 0.
(3.10)
e

Thus from (3.8) we have the relation


Z( ) = Z().

(3.11)

Namely, Z() is independent of , and Z(1) = Z(0). We thus obtain


Z
n
R 2 .Z
R h 2 o
1
1

Dh e 2 (A ) dx
Z = DA eS0 (A ) 2 (A ) dx

R
Z
1

S0 (A
)+ [iB A +c c] dx

= DA DB Dc Dc e
Z
R


)c] dx
= DA DB Dc Dc eS0 (A )+ [iB A +c(

(3.12)

after a re-definition of the auxiliary variables


p
p
c c ,
B B ,

(3.13)

which is consistent with BRST symmetry and leaves the path integral measure invariant.
We thus established the desired result (3.3).
An alternative way to arrive at the result (3.12) from (3.5) is to rewrite the expression
(3.5) as

414

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

Z
DA DB D Dc Dc
R

!
1

p
A

R

eS0 (A ) 2 (B +2iB)dx+ c c dx
!
Z
1

= DA D Dc Dc p
A

R
R 2
1

eS0 (A ) 2 dx+ c c dx .

(3.14)

We next note that we can compensate any variation of by a suitable change of gauge
parameter inside the -function as
1
p
= .
(3.15)

By a repeated application of infinitesimal gauge transformations combined with the
invariance of the path integral measure under these gauge transformations, we can re-write
the formula (3.14) as
!
Z
R
R 2
1
1

A eS0 (A ) 2 dx+ c c dx
DA D Dc Dc p

!
Z
R

= DA Dc Dc p
A eS0 (A )+ c c dx

R
Z
1

S0 (A
)+ [iB A +c c] dx

= DA DB Dc Dc e
Z
R


)c] dx
= DA DB Dc Dc eS0 (A )+ [iB A +c(
(3.16)
after the field re-definition of auxiliary variables B and c in (3.13). This procedure is the
one we used for the non-Abelian case.

4. Conclusion
We have shown explicitly the equivalence of the modified path integral formula [10,11]
to the conventional FaddeevPopov formula [1] without taking any limit of the gauge fixing
parameter, if the Gribov complications are absent. In the presence of Gribov complications,
these two formulas are equivalent but not identical to each other, and both give rise to nonlocal theory in general and thus the unitarity is not obvious.
From a view point of non-perturbative definition of gauge theory, a BRST invariant
formulation of lattice gauge theory is important [16]. The Neubergers stricture in the
BRST invariant lattice formulation [8] corresponds tothe appearance of an even number of
f (A )

[D ( A )]} due to the periodicity of lattice


copies with alternating signature of det{

gauge variables, and thus (when we use the continuum notation in (2.28))
 
   

Z

f (A )

f (A )
(4.1)
D
DA D
det
eS0 (A ) = 0.

K. Fujikawa, H. Terashima / Nuclear Physics B 577 (2000) 405415

415

The recent analysis by Testa [9] suggests that the BRST invariant ansatz [6,7] can be
implemented for Abelian theory and also for the Abelian projection of non-Abelian theory
by a suitable generalization of the -function on the lattice. It remains an interesting
problem to extend the analysis of Testa to fully non-Abelian lattice theory which may
eventually overcome the Neubergers stricture.
As for the practical implications of the present continuum analysis on the lattice
simulation, it may be important to remember that the gauge fixing by adding an (effective)
mass term to the lattice action [16] may not go beyond the conventional FaddeevPopov
procedure if one accounts the variation of the gauge variable along the entire gauge orbit.
This property will be important when one analyzes the issues related to unitarity. It should
also be emphasized that both of the original FaddeevPopov formula and the modified one
give rise to a positive definite integrand in the path integral even on the lattice [16].
The present note was motivated by the discussions at the RIKEN-BNL Workshop, May
2529, 99 and at the NATO Advanced Research Workshop at Dubna, October 59, 99.
One of the authors (K.F.) thanks all the participants of those workshops for stimulating
discussions.
References
[1]
[2]
[3]
[4]
[5]
[6]
[7]
[8]
[9]
[10]
[11]
[12]
[13]
[14]
[15]
[16]

L.D. Faddeev, V.N. Popov, Phys. Lett. B 25 (1967) 29.


C. Becchi, A. Rouet, R. Stora, Ann. Phys. 98 (1976) 287.
A.A. Slavnov, Theor. Math. Phys. 10 (1972) 99.
J.C. Taylor, Nucl. Phys. B 33 (1971) 436.
V.N. Gribov, Nucl. Phys. B 139 (1978) 1.
K. Fujikawa, Prog. Theor. Phys. 61 (1979) 627.
P. Hirschfeld, Nucl. Phys. B 157 (1979) 37.
H. Neuberger, Phys. Lett. B 183 (1987) 337; Phys. Rev. D 58 (1998) 057502.
M. Testa, Phys. Lett. B 429 (1998) 349.
D. Zwanziger, Nucl. Phys. B 192 (1981) 259; Nucl. Phys. B 345 (1990) 461.
G. Parrinello, G. Jona-Lasinio, Phys. Lett. B 251 (1990) 175.
A.A. Slavnov, private communication.
H. Lehmann, K. Symanzik, W. Zimmermann, Nuovo Cimento 1 (1955) 205.
R. Friedberg, T.D. Lee, Y. Pang, H.C. Ren, Ann. Phys. 246 (1996) 381.
K. Fujikawa, Nucl. Phys. B 468 (1996) 355.
W. Bock, M.F.L. Golterman, K-C. Leung, Y. Shamir, New tests of the gauge fixing approach to
lattice chiral gauge theories, hep-lat/9909114, and references therein.

Nuclear Physics B 577 [PM] (2000) 419438


www.elsevier.nl/locate/npe

Knot invariants and topological strings


Hirosi Ooguri a, , Cumrun Vafa b,1
a Caltech USC Center for Theoretical Physics, Mail Stop 452-48 California Institute of Technology,

Pasadena, CA 91125, USA


b Jefferson Laboratory of Physics, Harvard University, Cambridge, MA 02138, USA

Received 8 February 2000; accepted 17 February 2000

Abstract
We find further evidence for the conjecture relating large N ChernSimons theory on S 3 with
topological string on the resolved conifold geometry by showing that the Wilson loop observable of
a simple knot on S 3 (for any representation) agrees to all orders in N with the corresponding quantity
on the topological string side. For a general knot, we find a reformulation of the knot invariant in
terms of new integral invariants, which capture the spectrum (and spin) of M2 branes ending on M5
branes embedded in the resolved conifold geometry. We also find an intriguing link between knot
invariants and superpotential terms generated by worldsheet instantons in N = 1 supersymmetric
theories in 4 dimensions. 2000 Elsevier Science B.V. All rights reserved.

1. Introduction
Large N gauge theories have been conjectured by t Hooft to be related to string theories.
A particularly simple example of gauge theories is the ChernSimons theory, solved by
Witten. It is thus natural to ask about the large N limit of ChernSimons theory and look
for an appropriate stringy description. Some aspects of large N limit of ChernSimons
theory were studied some time ago in [1,2].
It was conjectured recently [3] that at least for some manifolds (including S 3 ) the large
N limit does give rise to a topological string theory on a particular CalabiYau background.
This conjecture was checked at the level of the partition function on both sides; The Chern
Simons answer was already well known, and the topological string partition function
was recently computed in two different ways (one by mathematicians, and one by using
physical reasoning about the structure of BPS states).
It is natural to extend the conjecture to the observables of ChernSimons theory,
which are Wilson loop operators. Namely we should consider product of Wilson loop
On leave from University of California, Berkeley; hooguri@lbl.gov
1 vafa@string.harvard.edu

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 1 8 - 8

420

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

observables for any choice of representation on each knot. We show how this question
can be formulated in the present context and explicitly check the map for the case of
the simple circle in S 3 (unknot). The computation on the ChernSimons side is well
known. On the topological string side, we end up with topological string amplitudes on
Riemann surfaces with boundaries. Mathematically these have not been studied, however
by connecting the partition function of topological strings to target space quantities we
compute them in terms of spectrum of M2 branes ending on M5 branes embedded in the
CalabiYau threefold. The target space interpretation is also related to generation of N = 1
superpotential terms in four dimensions (which we relate it analogously to the spectrum of
domain walls).
For a general knot finding the explicit form of the M5 brane embedded in the CalabiYau
is not trivial, though physically we argue it should be possible. In this way we reformulate
knot invariants in terms of new invariants capturing the spectrum of M2 branes ending on
M5 branes.
The organization of this paper is as follows: In Section 2 we review the large N
conjecture for ChernSimons theory. In Section 3 we show how the Wilson loop observable
for arbitrary knot and representation can be formulated in this set up, and apply the gauge
theory/geometry correspondence for the case of the simple knot. In Section 4 we show how
the results anticipated from the Wilson loop observables can be directly obtained using the
spectrum of M2 branes ending on M5 branes (or D2 branes ending on D4 branes). We
also point out connections with generation of superpotential terms with theories with 4
supercharges. In Section 5 we present some concluding remarks and suggestions for future
work.

2. The large N conjecture for ChernSimons theory


In this section we review the conjecture of [3] which relates large N limit of SU (N)
ChernSimons gauge theory on S 3 to a particular topological string amplitude. The
motivation for the conjecture was that, in the context of topological strings of the A-type
on CalabiYau threefolds, there are D-branes with three-dimensional worldvolume which
support the ChernSimons gauge theory [4]. So it is natural to expect that at least in some
cases, by putting many branes on some cycles and taking the large N limit, we end up with
a topological string on some deformed CalabiYau, but without branes. This is what was
found to be the case in [3], which we will now review.
2.1. The statement of the conjecture
The conjecture in [3] states that the ChernSimons gauge theory on S 3 with gauge group
SU (N) and level k is equivalent to the closed topological string theory of A-type on the
S 2 blown up conifold geometry with
=

2
,
k+N

t=

2 iN
,
k+N

(2.1)

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

421

where is the string coupling constant and t is the Khler modulus of the blown-up S 2 .
The coupling constant gCS of the ChernSimons theory, after taking into account the finite
2 . Therefore the Khler moduli t given by (2.1) is
renormalization, is related to as = gCS
2
i times the t Hooft coupling gCS N of the ChernSimons theory. The geometric motivation
of the conjecture is based on starting with the topological strings on conifold geometry
T S 3 and putting many branes on S 3 , for which we get a large N limit of ChernSimons
on S 3 supported on the brane. The conjecture states that in the large N limit the branes
disappear but lead instead to the resolution of the conifold geometry where an S 2 has
blown up. In fact this conjecture parallels the motivation for the AdS/CFT correspondence
conjecture: As noted in [3], since the open topological string theory couples to closed
topological string theory through a gravitational ChernSimons action [4], putting 3-branes
on S 3 deforms the gravitational background so as to produce a blown up S 2 . In fact the
volume of the S 2 was computed in this way.
The conjecture has been checked as follows: Start with the vacuum amplitude Z(S 3 ) of
the ChernSimons gauge theory on S 3 (with the normalization Z(S 2 S 1 ) = 1);
r
Ns


N1 
ei 8 (N1)N k + N Y
s
3
.
(2.2)
2 sin
Z(S ) =
(k + N)N/2
N
k+N
s=1

log Z(S 3 )

is given by
The large-N expansion of
"
#
X
3
2g2

Fg (t) ,
Z(S ) = exp

(2.3)

g=0

where and t as in (2.1),





X
1
i 2
i
t i m+
t 2 + t 3 +
n3 ent ,
F0 = (3) +
6
4
12
n=1


1
1
log 1 et ,
F1 = t +
24
12
with m being some integer, and for g > 2,
"
#

X
(1)g1
1
(1)g1
Bg
2 (2g 2)
n2g3 ent .
Fg =
2g(2g 2)
(2)2g2
(2g 3)!

(2.4)

(2.5)

n=1

Here Bg is the Bernoulli number, which is related to the Euler characteristic of the moduli
space Mg of genus-g Riemann surfaces as
g =

(1)g1
Bg .
2g(2g 2)

(2.6)

By using this and the formula for the Chern-class of the Hodge bundle over the moduli
space
Z
(1)g1
3
cg1
=
2 (2g 2)g ,
(2.7)
(2)2g2
Mg

422

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

which was derived in [5], one can rewrite (2.5) as


Z

X
g
3
cg1

n2g3 ent .
Fg =
(2g 3)!

(2.8)

n=1

Mg

It turns out that the expressions (2.4) and (2.8) for Fg are exactly those of the gloop topological string amplitude on the resolved conifold. The constant map from the
1
t in F1 [8], and
worldsheet to the target space gives rise to the term 12i t 3 in F0 [6] 2 , and 24
R
3
c
in
F
with
g
>
2
[9].
Regarding
worldsheet
instantons,
since
the
only
non-trivial
g
Mg g1
2-cycle in the target space is the blown-up S 2 , their contributions are from multi-coverings
of the Riemann surface onto the S 2 . For g = 0, 1 and 2, the expressions in the instanton
terms in (2.4) and (2.5) agree with the results of [6,8], and [9], respectively. More recently,
the contribution of of the worldsheet instantons are evaluated for all g in [5], in complete
agreement with (2.8). These expressions can also be derived, as was done in [10], from
the target space view point by identifying what the topological strings compute in type
IIA compactification on the corresponding CalabiYau threefold. It turned out that the full
structure of Fg is encoded in terms of the spectrum of wrapped D2 branes on the Calabi
Yau. This will be reviewed later in this paper.
In this paper, we provide further evidence for the conjecture. We will show that the
Wilson loop expectation value of the ChernSimons theory also has a natural interpretation
in terms of the topological string on the resolved conifold geometry.
2.2. Conifold transition
As noted above, the geometric insight that led to the conjecture is the fact that one
can view the ChernSimons theory as the open topological string theory. Consider the
cotangent space T S 3 of S 3 as the target space of the topological string. It was shown in [4]
that, if we wrap N D-brane on the base S 3 of the cotangent space, the open topological
string theory on the D-brane is equivalent to the ChernSimons theory with the gauge
group SU (N). The cotangent space has the canonical symplectic form
=

3
X

dq i dpi

(q S 3 , p Tq S 3 ),

(2.9)

i=1

and the base S 3 is a Lagrangian submanifold. Therefore the open string on the D-brane
allows the topological twist of the A-type.
At this point, it would be useful to review basic facts about the conifold transition. The
space T S 3 can also be regarded as a deformed conifold geometry,
4
X

y2 = a 2

(y C 4 ),

(2.10)

=1
2 The coefficients of 1 and t in F have analogous interpretations [7], and they also agree with the Chern
0
Simons prediction [3].

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

423

where, without loss of generality, we assume the deformation parameter a to be real. To


see that (2.10) is indeed T S 3 , we can set y = x + ip and rewrite the equation as
(x )2 (p )2 = a 2 ,

x p = 0.

(2.11)

The first equation suggests that the base S 3 of radius a is located at p = 0 and the second
equation shows that p are coordinates on the cotangent space at x S 3 . As a 0, the
S 3 shrinks to a point and a singularity appears. It is known as the conifold singularity.
In addition to the deformation by a, the conifold singularity
X
y2 = 0
(2.12)

can be smoothened out by the blow-up. It is described as follows. By introducing two pair
of complex coordinates (u, u)
and (v, v)
by
u = y1 + iy2 ,

u = y3 iy4 ,

v = y3 + iy4 ,

v = y1 iy2 ,

(2.13)

the equation (2.12) can be written as


uv + v u = 0.

(2.14)

This means that there is some z such that


u = zu,

v = zv.

(2.15)

If we view z as a complex coordinate on S 2 (as we should since u can be 0 and we need to


add z = ), one can interpret (2.15) as defining the bundle O(1) + O(1) over S 2 where
u and v are coordinates on the fibers. With respect to the original symplectic form (2.9), the
volume of S 2 is zero, which is another way to see that the conifold geometry is singular. We
can remove the singularity by blowing up the S 2 ; this process is called the small resolution
(as opposed to the deformation of complex structure a in the previous paragraph). See
Fig. 1. The conifold singularity (2.14) can be either deformed to the total space of T S 3
or resolved to the total space of O(1) + O(1) over S 2 . The transition from one to the
other is called the conifold transition.
The conjecture in [3] states that the open topological string theory on the N D-branes on
S 3 of the deformed conifold is equivalent to the closed topological string theory (without
D-branes) on the resolved conifold with t = 2 iN/(k + N).
3. Wilson loop
3.1. Definition
The basic observables of the ChernSimons gauge theory are the Wilson loops. For
each loop q(s) S 3 (0 6 s < 2 ), we can define a generating function of Wilson loops
of various representations of SU (N) in the following way. As shown in [4], the Chern
Simons theory is the open topological string theory on N D-branes wrapping the base S 3

424

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

Fig. 1. The conifold singularity can be either deformed to T S 3 or resolved by the S 2 blow-up.
The conjecture in [3] states that the open topological string theory on the N D-branes on S 3 of
the deformed conifold is equivalent to the closed topological string theory on the resolved conifold
geometry.

of T S 3 . We can probe the dynamics on these D-branes by introducing another set of Dbranes. First we define a Lagrangian 3-cycle associated to the knot q(s) S 3 as follows 3 .
At each point q(s) on the loop, we consider 2-dimensional subspace of Tq S 3 orthogonal
to dq/ds. By going around the loop, we can define the 3-cycle,



 dq i

= 0, 0 6 s < 2 .
(3.1)
C = q(s), p pi
ds
The topology of C is R 2 S 1 . The symplectic form vanishes on C, so it is a Lagrangian
submanifold. 4 The 3-cycle intersects with the base S 3 along the loop q(s). See Fig. 2.
Now let us wrap M D-branes on C. We then have the SU (M) ChernSimons theory on C
as well as the SU (N) ChernSimons theory on S 3 . In addition, we also have a new sector of
open string with one end on C and the other on S 3 . One can easily quantize the topological
string in this sector and obtain a complex scalar field living on the intersection, namely the
loop q(s), which transforms according to the bi-fundamental of SU (N) SU (M). To see
that there is one complex scalar field of this type, we note that, in the relevant open string
sector, i.e., the Ramond sector, there are two states one with N = 2 U (1) charge 1/2 (a
scalar) and the other with +1/2 (a 1-form). The physical states of the topological string
3 We thank C. Taubes for discussion on these Lagrangian cycles.
4 The cycle C defined here is Lagrangian but is not necessarily special Lagrangian. In order for to make the

topological A-twist, it is sufficient that vanishes on C.

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

425

Fig. 2. For each loop q(s) S 3 , one can define a unique Lagrangian 3-cycle which extends in the
cotangent direction and intersects S 3 on the loop q(s).

come from the sector with U (1) charge 1/2, and that turns out to correspond to the scalar
living on the loop q(s). The action for the scalar field is Gaussian, and integrating it out
gives the determinant,



dq i
d

+ (Ai Ai )
,
(3.2)
Z = exp log det
ds
ds
where A and A are the ChernSimons gauge fields on S 3 and C, respectively. We can
evaluate the determinant by diagonalizing A and A (this is allowed since we are dealing
with the one-dimensional problem along the intersection). By using the formula



X
d
+ i =
log(n + ) = log sin( ) + const,
(3.3)
log det
ds
n=
we find


Z(U, V ) = exp tr log U 1/2 V 1/2 U 1/2 V 1/2


= exp tr log 1 U V 1
#
"
X1
n
n
tr U tr V
,
= exp
n

(3.4)

n=1

where U and V are path-ordered exponentials of the gauge fields along the loop,
I
I
U = P exp A SU (N),
V = P exp A SU (M),
and we used det U = det V = 1.
We are interested in taking N to infinity for a fixed M. We view the M branes on C as
a probe. In this context, integrating out the gauge fields A will leave us with an effective
theory on the probe brane, which is an SU (M) ChernSimons on C plus some corrections.
Let us define

426

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

Z
1
exp F (t, V ) = R
[DA]
[DA] exp(SCS (A; S 3 ))
#
"

X
1
3
n
n
tr U tr V
exp SCS (A; S ) +
n
n=1


= Z(U, V ) S 3


(3.5)

which can be viewed as the generating functional for all the observables of the Chern
Simons gauge theory on S 3 associated to the unknot. Then we obtain an effective theory
on the C brane, which is the deformation of the ChernSimons theory as
C) + F (t, V ).
S = SCS (A;

(3.6)

C) denotes the ChernSimons action on C.


Here SCS (A;
3.2. Evaluation
Let us evaluate hZ(U, V )iS 3 explicitly when the loop q(s) is the unknot, i.e., a simple
circle in S 3 which represents a trivial knot. In this case it is known [11] that, for an
admissible representation Rj of SU (N), the Wilson loop expectation value is

TrRj U


S3

S0j
,
S00

(3.7)

where Sij is the modular transformation matrix for the characters of the SU (N) current
algebra at level k. If we know hTrRj U i for all the representations, we can compute any
product of traces of U n in the fundamental representation by using the Frobenius relation,
X
(Y ; , n1 , . . . , nh ) TrR(Y ) U,
(3.8)
tr U n1 tr U nh =
Y

where Y is the Young tableau with n = n1 + + nh boxes, R(Y ) is the corresponding


representation of SU (N), and (Y ; n1 , . . . , nh ) is the character of the representation of
the permutation group Sn corresponding to Y , evaluated for the permutation with cycles of
sizes n1 , . . . , nh (for example, see [12]). To actually evaluate htr U n1 tr U nh iS 3 , we use
the following trick. We first note that S0j is given by
"

X

2 i
w(), j + ,
(w) exp
(3.9)
S0j =
k+N
wW

where W is the finite Weyl group of SU (N), (w) = 1 is the parity of the element w
W, j is the weight vector for the representation j , and is a half of the sum of positive
roots. Therefore S0j /S00 takes the form of the character of the finite dimensional group
SU (N), namely

(3.10)
TrRj U S 3 = TrRj U0 ,
where U0 is a fixed element of SU (N) which, in the fundamental representation, takes the
form

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

i(N1)
k+N

U0 =

(N3) i
k+N

0
0

0
0

0
0
..
.
0

0
0

0
i(1N)
e k+N

427

(3.11)

Since U0 in (3.10) is the same for any Rj , to evaluate correlation functions of the Wilson
loops, we can simply replace U by the c-number matrix U0 as

(3.12)
tr U n1 tr U n2 tr U nh = tr U0n1 tr U0n2 tr U0nh ,
and
tr U0n =

sin
sin

nN
k+N

n
k+N

= i

ent /2 ent /2
,
2 sin(n/2)

where and t are as defined in (2.1). Substituting this back into (3.4), we find
"
#
nt /2
X


e
ent /2
n
tr V
Z(U, V ) S 3 = exp i
.
2n sin(n/2)

(3.13)

(3.14)

n=1

As we will see, this is exactly the form we expect for the topological string on the resolved
conifold geometry.
3.3. Conifold transition of the Wilson loop
In the case of the unknot, it is straightforward to identify the effect of the conifold
transition on the Lagrangian submanifold C. Let us start with T S 3 expressed as (2.10),
and consider the following anti-holomorphic involution on it.
y1,2 = y1,2 ,

y3,4 = y3,4.

(3.15)

Since the symplectic form changes its sign under the involution, its fixed point set is
automatically a Lagrangian submanifold of T S 3 . This will be our C. If we write y =
x + ip , the invariant locus of the action (3.15) is
p1,2 = 0,

x 3,4 = 0

(3.16)

and the equation (2.10) becomes


(x 1 )2 + (x 2 )2 = a 2 + (p3 )2 + (p4 )2 .

(3.17)

Therefore C intersects with S 3 along the equator of S 3 , i.e., the loop q(s) is the unknot.
The loop q(s) in this case is identified with
q(s):

(x 1 )2 + (x 2 )2 = a 2 ,

x 3 = x 4 = 0.

To define C after the conifold transition, we continue to identify it with the invariant
locus of the anti-holomorphic involution. To describe this explicitly let us use the
coordinates (u, v, z) or (u,
v,
z1 ) defined by (2.13) and (2.15). In these coordinates, the
Z2 invariant set C is characterized by

u = v,

v = u,

(3.18)

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H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

Fig. 3. After the conifold transition, the Lagrangian 3-cycle touches the base S 2 along the equator
|z| = 1 and extends in the fiber directions following the constraint u + zv = 0. The worldsheet
instanton can either wrap the northern hemisphere, as shown in the figure, ending on the equator,
or wrap the southern hemisphere.

and the conifold equation (2.14) restricted on C becomes


uu = v v.

(3.19)

The complex coordinate on the base S 2 defined by (2.15) is


z = u/v.

(3.20)

Because of (3.19), z is pure phase. Therefore one may view that C is a line bundle over the
equator |z| = 1 of S 2 (the fiber being the subspace of O(1)+O(1) given by u+zv = 0).
In particular, C intersects with the base S 2 along |z| = 1. See Fig. 3. Since the intersection
is one-dimensional, C remains a Lagrangian submanifold even after the S 2 is blown up and
the symplectic form is modified.
According to the conjecture of [3], topological string with N D-branes wrapping on the
base S 3 of T S 3 is equivalent to topological string on the resolved conifold without Dbranes. Here we are adding M D-branes on C on one side, and have traced it over to the
other side. On the T S 3 side, the effective theory on the M probe branes was the Chern
Simons action plus some corrections (3.6). So the conjecture gives the falsifiable prediction
that, after the conifold transition, we should also see the effective theory on the brane to be
a deformed version of the ChernSimons theory (3.6). Indeed it has been shown in [4] that
when there are holomorphic maps from Riemann surfaces with boundaries to the target
space, with boundaries lying on the D-brane, the ChernSimons action gets deformed. In
the original geometry of T S 3 , there are no such maps. However we got the deformation
by integrating the gauge theory on S 3 and the scalar field living on the knot. At large N ,
we have made a transition to a new geometry without any other sectors. But now, there are
non-trivial holomorphic maps that can end on C! Since C intersects with the base S 2 of the

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

429

resolved conifold along |z| = 1, there are holomorphic maps from Riemann surface with a
boundary with the image having the topology of disc. It is shown in [4] that the effective
theory on C should now be of the form as predicted in (3.6) with F (t, V ) given by
F (t, V ) =

X
X

2g2+h Fg;n1 ,...,nh (t) tr V n1 tr V nh .

(3.21)

g=0 h=1 n1 ,...,nh

Here Fg;n1 ,...,nh is the topological string amplitude on a genus-g surface with h boundaries.
The factors tr V ni are picked up by the boundary of the worldsheet, which wraps |ni |-times
the equator of the S 2 either clockwise ni > 0 or counterclockwise ni < 0 depending on
whether the worldsheet is mapped to the upper or the lower hemisphere.
To see that the ChernSimons computation (3.14) agrees with this expectation, we note
that, in the topological string computation, amplitudes are assumed to be analytic in t. By
performing the analytic continuation 5 , we can rewrite hZ(U, V )i as
"
#
X tr V n + tr V n
nt /2
e
.
(3.22)
hZ(U, V )iS 3 = exp i
2n sin(n/2)
n=1

This agrees with the general form (3.21) expected for the topological string amplitude. We
could make a more quantitative comparison by counting holomorphic maps. There are only
two basic holomorphic maps (with the image being a disc) with boundaries on C, which are
the upper and the lower hemispheres of the S 2 , together with their multicoverings, and with
the higher genus coverings of them (see Fig. 3). In particular, the comparison of (3.21) and
(3.22) suggests that all the relevant instantons have one boundary ending on C, wrapping
the equator of S 2 either clockwise or counterclockwise. It would be interesting to verify
the prediction of the ChernSimons computation (3.22) explicitly using the worldsheet
instanton calculus extending the results from the closed string case to open strings. In this
paper, we will take an alternative route, by giving the target space interpretation of F (t, V )
and evaluate it explicitly by the Schwinger-type computation, similar to what was done in
the closed string case in [10]. We will find that the prediction (3.22) is precisely reproduced
in this way.

4. Target space interpretation


Topological strings are useful in computing superpotential-type terms in the context of
superstring compactification on CalabiYau manifold. In particular it is known [13] that
topological closed strings amplitude Fg (ti ) at genus g, where ti are the Khler moduli of
a CalabiYau threefold, computes the low energy effective theory terms of the type IIA
compactification,
Z
g
(4.1)
d4 x d4 Fg (ti ) W 2 ,
5 By the analytic continuation, we can replace P n2a tr V n ent/2 by P n2a tr V n ent/2 + const for
n=1
n=1

any integer a.

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H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

where the integral is on the 4d N = 2 superspace, ti denote a vector multiplet with the
Khler expectation values as the top element. W denote the graviphoton multiplet (with
self-dual graviphoton field strength as the top component), , denote symmetric spinor
indices and
0

W 2 = W W 0 0 .
In fact it was through this connection where Fg (ti ) were reinterpreted in [10] in terms of
spectrum of wrapped M2/D2 branes in the CalabiYau threefold. In particular it was shown
that
X

2g2

Fg (ti )

n=1 QH2 (M,Z) s=0

NQ,s 2 sin(n/2)

2s2 entQ
,
n

where tQ = Q k is the area of the cycle and NQ,s denotes the (net) number of M2 brane
bound states of charge Q and SU (2)L content [2(0) + ( 12 )]s (for more detail see [10]).
This was obtained by computing the effective one-loop Schwinger-type correction to the
2 F 2g2 , with D2 brane bound states going around the loop [14]. The
terms of the form R+
+
sum over n above arises because every D2 brane can bind exactly once to an arbitrary
number of D0 branes, i.e., every M2 bound state can have arbitrary momentum around
the circle. In other words the sum over arbitrary number of D0 branes gives rise to a
delta function, which effectively replaces the Schwinger time integral by a discrete sum
represented by n above. The factor of (2 sin(n/2))2s2 arises from a (2 sin(n/2))2s
having to do with the extra contribution of a states of spin content [2(0) + (1/2)]s running
around the loop in the Schwinger computation, as compared to a spin 0 which would give
(2 sin(n/2))2 .
We would like to repeat an analogous scenario for reinterpretation of topological Amodel with D-branes which include a supersymmetric 3-cycle in the internal CalabiYau
threefold as its worldvolume. There are various cases one can consider. We will consider
in particular the type IIA compactification on a CalabiYau, with one additional D4 brane
wrapped around a supersymmetric 3-cycle S and filling an R 2 R 4 in the uncompactified
spacetime. Suppose the first Betti number of S is r = b1 (S). Then on R 2 subspace of R 4
live r (2,2) supersymmetric chiral superfields i corresponding to the scalar moduli of S
in the CalabiYau threefold [15]. The top component of this chiral field is a complex field
whose phase is related to the expectation value of the Wilson line of the gauge field A on the
D4-brane around the corresponding 1-cycle of S. Moreover, i can be viewed as a (2, 2)
vector multiplet on R 2 . The U (1) gauge field on R 2 corresponds to the magnetic 2-form B
field on the D4 brane dB = dA and taking the component of B along the corresponding
cycle in S, to yield a gauge field on R 2 . One could generalize this by considering M copies
of the D4 brane. We will get in this case M copies of the U (1) gauge field and so the
fields i will be naturally in the adjoint of U (1)M . The permutation groups SM which
is the symmetry of D4 branes acts on this set of fields to permute the i . Giving vev to
hi i = i allows us to think of each i-direction a diagonal U (M) matrix of holonomy
given by diagonal elements exp(ii ). Let us denote this U (M) matrix by Vi .

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

431

Now we are ready to state what physical amplitude the topological string computes in
the presence of D-branes. The topological strings in this case computes
Z
g
(4.2)
d4 x d4 2 (x) 2 ( )Fg,h (Vi , t) W 2 (W v)h1 ,

where W v = W v , and v denotes the vector orthogonal to the noncompact


worldvolume of D4 brane, and are the usual gamma matrices. The delta function
above localizes the contribution to the superspace defined by the noncompact part of the
D4 brane. Here
Fg,h (Vi , t) =

X
nij

Fg,ni (t)

h
Y
=1

tr

bO
1 (S)

ni

Vi ,

(4.3)

i=1

and Fg,ni (t) denotes the topological string amplitude at genus g with h holes, labeled by
= 1, . . . , h and where on each hole the circle on the Riemann surface is mapped to
the boundary of S characterized by the H1 (S) class ni . The trace factors above are just
the usual ChanPaton factors. The derivation of (4.2) is similar to that for the closed string
case and can be done most conveniently in the Berkovits formalism [16], similar to what
was done in the closed string case for the CalabiYau topological amplitudes in [17].
As in the closed string case, we would like to connect (4.2) with contributions due to
wrapped D2 branes. The main additional ingredient in this case is that the D2 brane can
end on the D4 brane S. This will give a state magnetically charged under the U (1)M living
on the D4 brane. One term included in (4.2) after doing the superspace integral is a term
of the form RF 2g2+h where F denotes the expectation value of the 4d graviphoton field
strength restricted to the uncompactified worldvolume of the D4 brane. If we give a vev to
R
the graviphoton, hF i = , this would compute correction to R as a function of
X
Fg,h (t, Vi )2g2+h .
F (t, Vi ) =
g,h

This is the summed up version of the topological string amplitudes over all genera and
holes, where the role of the string coupling constant is played by the vev of F .
We thus compute the contribution of magnetically charged D4 branes ending on S to
R
R in the presence of the background F . Each such particle will transform according
to some representation R for i Ui (1)M /SM , where i runs from i = 1, . . . , b1 (S). We
in principle do not know if they form representation of U (M) (for each element of
b1 (S)) 6 , but nevertheless we can assign them to representations of U (M) if we allow
negative multiplicity. This is because any SM symmetric spectrum for U (1)M can be
written as combination of weights appearing in various representations of U (M). From
this point on, we will therefore take R to be a representation of U (M) (for each b1 (S))
and allow negative multiplicities. In addition every such state is characterized by its bulk
D2 brane charge Q H2 (M, S), i.e., a 2-cycle in the CalabiYau threefold ending on S.
Every such field will be represented by some spin s field in 2 dimensions, where 2s is
6 There is a priori no reason why M coincident branes give rise to a magnetic U (M) gauge theory.

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H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

a positive or negative integer. To determine s, it is most convenient to view it from the


M-theory perspective; In the strong coupling limit this geometry gets related to M-theory
on the CalabiYau threefold, with M5 brane filling S R 3 . The magnetic charged state
correspond to particles in 3 dimensions with M2 branes ending on the M5 brane. The little
group of massive particles in three dimensions is SO(2) and so the particle carries a 3d
spin s. Upon reduction to 2d, this particle is realized by a field with spin s. Moreover each
such particle can be bound to an arbitrary number of D0 branes. This is clear also from the
M-theory perspective as each particle carries an arbitrary momentum as we go down from
3 dimensions to 2 on a circle. The computation then is as in the closed string case, where
we effectively get the Schwinger computation for a scalar field (with the supersymmetry
R
being responsible for generating R), and
F (t, Vi ) = i

X Z d
1 is
NR,Q,s 2 sin( /2)
e
Tr e(mR,Q +i2n) .

n= R,Q,s +
0

Here NR,Q,s denotes the net number of magnetically charges states with charges given by
R, Q and spin s. The parameter is the Schwinger time, the sum over n is the sum over
the D0 brane bound states, and mR,Q + i2n denotes the BPS mass of the wrapped D2
brane, which is given by
Tr emR,Q +i2n = etQ +i2n TrR

bY
1 (S)

Vi ,

i=1

R
where tQ = Q k. To see how the above expression arises, note that for one D4 brane
R
this follows from the fact that Q k is just the bulk contribution to the BPS formula and
Qb1 (S)
Vi arises from the fact that giving vev to the U (1) fields for each one gives a
TrR i=1
BPS mass q, where q is the charge under U (1) and denotes the vev of a scalar in the
P
U (1) multiplet. Doing the sum over n in the above gives a delta function
n= ( n),
which converts the integral into a sum, and we obtain
F (t, Vi ) = i

X
X
n=1 R,Q,s

NR,Q,s 2n sin(n/2)

1

en(tQ +is) TrR

bY
1 (S)

Vin .

(4.4)

i=1

Note that to compare it with (4.3) one has to expand the trace from representation R in
terms of fundamental representation of U (M). Note that the above expression has strong
integrality predictions which would be interesting to verify.
Note that for the special case of g = 0, h = 1, i.e., the disc amplitude (4.2) computes
theta terms in gauge theory. Namely for each diagonal element of Vi , denoted by exp(ii )
the term
F0,1
(t, Vi ),
i
R
denotes the correction to the theta term Fi where Fi denotes the field strength for the
corresponding U (1) gauge field in 2d. From (4.4) we can read the prediction for this, which
is given by

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

433

1

NR,Q,s qi en(tQ +ivi i )
n
n=1 vi R,Q,s
X

= i
NR,Q,s qi log 1 etQ ivi i
vi R,Q,s

= i

NR,Q,s qi log(tQ + iv + 2im),

m= vi R,Q,s

which is the expected correction to the theta angle in 2d N = 2 gauge theory from charged
matters with BPS masses tQ + iv + 2im and charge qi (see in particular a similar
correction which was studied in [18]). Note that from (4.4) we can write F0,1 in the form 7 ,
F0,1 (t, Vi ) = i

X
X

NR,Q,s

n=1 vR,Q,s

1 n(tQ +iv)
e
.
n2

(4.5)

4.1. Applications to N = 1, d = 4 systems


In the above to interpret the topological string amplitudes with boundaries, we used a D4
brane system with worldvolume R 2 S. Instead we could have used a D6 brane system
with worldvolume R 4 S. This would only make sense in the context of non-compact
CalabiYau manifolds (otherwise the flux of D6 brane charge has nowhere to go). Then
again the fields Vi correspond to chiral fields in d = 4. In this case the interpretation of the
topological amplitudes given in (4.2) gets modified. The simplest case to consider turns
out to be h = 1 and g arbitrary. In this case the topological string amplitudes compute
Z
(4.6)
d4 x d4 2 ( )Fg,1 (Vi , t)(W 2 )g ,
and in particular F0,1 , i.e., topological disc amplitudes computes superpotential terms for
N = 1 theories in four dimensions. This has already been noted in [9,19] and is being
further studied in [20]. Let us call F0,1 = W (Vi , t), the superpotential. From the formula
(4.5) we thus have a general expression for the superpotential W in terms of the spectrum
of BPS states namely
W (t, Vi ) =

X
X
n=1 vR,Q,s

NR,Q,s

1 n(tQ +iv)
e
.
n2

(4.7)

A special simple case of this is when we have a single brane where Vi can be viewed
as a complex superfield eii . Given that our derivation of this term seems to require
2-dimensional concepts, it is natural to ask if we could also reproduce this from a 4dimensional viewpoint. As we will see this is also possible. In the case of D6 branes with
worldvolume R 4 S, the magnetically charge branes are D4 branes ending on the D6
7 As before we are dropping terms polynomial in t and s which would have corresponded to n = 0 in the
above sum.

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H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

brane. This will correspond to a domain wall in R 4 . The expression (4.7) then suggests
that we should be able to relate the superpotential term, to the structure of domain walls
by integrating them out. However unlike the 2-dimensional case, we cannot send the
domain walls around the loop, so the question is how would we obtain such an expression
by integrating fields out in the 4d case.
A hint comes from the recent work [21] and a similar case studied in [22], where it
was shown how extra fields are relevant for reproducing the domain wall structure. For
each domain wall, we introduce a field Y as a chiral superfield, which characterizes it by
shifting by 2i as we go across the domain wall. Since we can have a priori an arbitrary
number of domain walls, we must thus have infinitely many vacua, given by shifting the
expectation value of Y by 2in. Moreover the tension for the domain wall should be given
by the BPS formula,
W (Y + 2i) W (Y ) = 2iZ.

(4.8)

The superpotential satisfying these constraints which was found in [21] in a similar context
is given by
W = Z Y + exp(Y ).
Note that the critical points obeying dY W = 0 are given by
exp(Y ) = Z ,
namely Y = log Z + 2in, and that the equation (4.8) is satisfied. If we integrate out
the hidden variable Y we obtain by replacing Y by its critical value a superpotential term
W = Z (1 logZ ).

(4.9)

In the case at hand for each element v in a representation v R of the magnetic charges,
and charge Q in the bulk we have NR,Q,0 net BPS domain walls for each integer m, with
BPS tension
Z = tQ + iv + 2im.
Plugging this into (4.9) and summing over all such states, we obtain the formula (4.7).
4.2. Application to D-brane on O(1) + O(1) over S2
In this section we will show how the results of the previous section are in agreement
with the above analysis, and in particular gives an independent derivation for topological
A-model in O(1) + O(1) over S 2 with the 3 cycle C we have discussed. In that case
the b1 (C) = 1 and so we have only one chiral field, which gives rise to one holonomy
matrix V . It is clear what the magnetically charges states are; they correspond to the D2
brane wrapping the northern hemisphere and ending on S or the one wrapping the southern
hemisphere and ending on S. The first one has (tQ , R) given by (t/2, fundamental) and

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

435

the second has (t/2, anti-fundamental). They both have spin 0, as there is no moduli for
them. We thus obtain from (4.4):
F (t, V ) = i

X
tr V n + trV n
n=1

2n sin(n/2)

ent /2 ,

which agrees with the knot invariant predicted for the unknot, as discussed in the previous
section, with t = 2iN/(k + N) and = 2/(k + N).

5. Suggestions for future work


Here we have mainly concentrated in computing the expectation value of the Wilson
loop for a simple knot, and have found a striking agreement with the predictions of
topological strings in the Large N limit, anticipated from the large N ChernSimons/
topological string duality proposed in [3]. This was done by independently computing both
sides and checking that they agree. On the topological string we used D-branes ending on
branes to get a prediction for what the topological string should reduce to.
It would be nice to generalize this for arbitrary knots. There are two obstacles to
overcome. On the ChernSimons side we need to compute
* "
#+
X 1
n
n
tr U tr V
.
hZ(U, V )iS 3 = exp
n
3
n=1

This is already rather difficult to do, even though in principle it should be possible. The
reason for this is the appearance of all the powers of tr U n . In particular we need to know all
correlations htr U n1 tr U nk i. For a general knot, the correlators do not decouple, unlike
the unknot (3.12). Even though it is in principle possible to compute them, they have not
been computed in the full generality we need. Nevertheless the structure of the answer
for the htr U trU i dictated by the Skein relations [11] are compatible with the general
answer expected for the knot invariants, which follows from the discussion in the previous
section, in particular (4.4). Note that we are mapping all the knot invariants for arbitrary
representations, into new integer invariants NQ,R,s , where two different Qs differ by an
integer (so they can be parametrized by an integer), s denotes a positive (or zero) spin
representation, and R is a representation of U (M) for any M. We expect that for each
knot R will stabilize for large enough M. What we mean by this is that it will given by
representations with finite number of boxes in the Young tableau (or whose conjugate has
finite number of boxes). Thus for M large enough we have probed the full content of
R representation (for example for the unknot we found that already M = 1 is sufficient
and the structure for higher Ms can be induced from that). This may be a very useful
reformulation of knot invariants, somewhat analogous to the reformulation of Gromov
Witten invariants, in terms of the new invariants defined in [10]. In particular the knot

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H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

invariants would be given by 8


"
#
X X


1 n(t +is)
n
Q
NR,Q,s 2n sin(n/2) e
Tr V .
Z(U, V ) S 3 = exp i
n=1 R,Q,s

For understanding this new formulation of knot invariants, we also have to construct
a Lagrangian submanifold for an arbitrary knot, on the resolution of the conifold,
generalizing our explicit construction for the unknot. That there should be such a canonical
Lagrangian submanifold for each knot is natural. This is because we already have
identified, for an arbitrary knot, the Lagrangian submanifold on the T S 3 side, and
small resolution does not change the geometry of the Lagrangian submanifold at infinity.
So with some deformation near the origin we should be able to obtain the Lagrangian
submanifold after the conifold singularity is blown up. Then we are predicting that the
topological string amplitudes, whose answer must have the structure (4.4), compute the
knot invariants. This would be a very important subject to develop, not only for a deeper
understanding of knot invariants, but also for a better understanding of topological strings
with boundaries.
Also we have seen in this paper how we can compute superpotential terms on the
type IIA compactifications on CalabiYau threefold in the presence of D6 brane, at least in
some simple cases. In a more general case, doing the computation on the mirror should be
simpler [23]. Some examples of this have been recently studied in [20]. This may well lead
to a method for geometric engineering of N = 1 and its solution in terms of the type IIB
mirror. Namely, we start with the usual geometric engineering of N = 2, introduce additional D6 branes to break the N = 2 to N = 1 (effectively giving mass terms to the adjoint
fields) and then using the type IIB mirror to compute the superpotential terms generated,
very much the way prepotential for N = 2 theories were computed using mirror symmetry.
This would be very exciting to develop further.

Note added in proof


After the completion of this work, beautiful computations were done [24] for checking
the predictions made in this paper for the case of torus knots and finding impressive
agreement with that was anticipated.
We would like to thank J. Labastida and M. Mario, who informed us of their
computation prior to publication which prompted us to correct an error we had made in
the Schwinger computation in an earlier version of this paper.
8 In comparing with the knot invariants, it is natural to do analytic continutation, as we have seen in the case of
the unknot, in the case where the representation are tensor products of the fundamental representation of U (M)
(as opposed to tensor products of the anti-fundamental representation). This would be equivalent to replacing
for those representations the corresponding tQ tQ , and changing the sign of the power of V and putting an
overall sign in front of those terms.

H. Ooguri, C. Vafa / Nuclear Physics B 577 [PM] (2000) 419438

437

Acknowledgements
We are grateful to N. Berkovits, R. Gopakumar, K. Hori, S. Sinha, C. Taubes and
T. Taylor for valuable discussions. H.O. would like to thank the theory group of Harvard
University, where this work was initiated and completed.
The research of H.O. was supported in part by NSF grant PHY-95-14797, DOE grant
DE-AC03-76SF00098, and the Caltech Discovery Fund. The research of C.V. is supported
by NSF Grant No. PHY-9218167.

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Nuclear Physics B 577 [PM] (2000) 439460


www.elsevier.nl/locate/npe

Gauge spinors and string duality


Brett McInnes
Department of Mathematics, National University of Singapore, 10 Kent Ridge Crescent, Singapore 119260,
Singapore
Received 2 September 1999; accepted 12 January 2000

Abstract
When the gauge groups of the two heterotic string theories are broken, over tori, to their SO(16)
SO(16) subgroups, the winding modes correspond to representations which are spinorial with
respect to those subgroups. Globally, the two subgroups are isomorphic neither to SO(16) SO(16)
nor to each other. Any attempt to formulate the T-duality of the two theories on topologically nontrivial compactification manifolds must therefore take into account various generalizations of the
spin structure concept. We give here a global formulation of T-duality, and show, with the aid of
simple examples, that two configurations which appear to be T-dual at the local level can fail to be
globally dual. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.15.Kc; 11.25.-w
Keywords: Duality; Spin structures

1. Introduction
A Riemannian structure on a smooth manifold M is a reduction [1] of its bundle of
linear frames to an O(n) bundle O(M), where O(n) is the group of n n orthogonal
matrices. This group is neither connected nor simply connected; however, it can in effect be
replaced by simpler groups if M satisfies certain topological conditions. If O(M) reduces
to a bundle with a connected structural group, then M acquires an orientation, and if
this connected group lifts to its universal cover, then M is said to have a spin structure.
These simplifications are of course not always possible: the O(4) associated with the
real projective space RP 4 cannot be reduced to SO(4), and the SO(4) associated with
the complex projective space CP 2 cannot be lifted to its non-trivial double cover Spin(4).
Gauge theory can be regarded as a generalisation of Riemannian geometry, in which
one considers arbitrary principal G-bundles [1] on M, instead of O(M). As in the
Riemannian case, G need be neither connected nor simply connected, and so one might
expect to confront problems analogous to the existence of orientations and spin structures.
matmcinn@nus.edu.sg

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 0 2 5 - 0

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B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

In fact, this analogy has not attracted a great deal of attention, partly because gauge
theory itself does not accord preference to any one of the Lie groups with a given Lie
algebra. If we had reason to believe, for example, that the gauge group of SO(10) grand
unification is really O(10), then indeed it would be of interest to investigate O(10)
gauge configurations (over necessarily topologically non-trivial base manifolds) which
cannot break to SO(10), and SO(10) configurations which cannot lift to Spin(10). (Such
configurations do exist.) The point, however, is that we have, a priori, no reason to prefer
O(10) to SO(10) or Spin(10) or Pin(10) or any of the other [2] Lie groups with this Lie
algebra. This is where the analogy with Riemannian geometry appears to break down.
The advent of string theories [3], however, has changed this situation. These theories
are so severely constrained that they do in fact dictate the precise global structures of
their gauge groups. In the case of the E8 E8 heterotic theory, the gauge group is
(E8 E8 ) G Z2 , where G denotes a semi-direct product, and Z2 acts by exchanging the
two E8 factors. (See, for example, Ref. [4] for a discussion of the significance of this
Z2 .) Thus, the gauge group is disconnected, and so a property analogous to orientability
must be considered. However, E8 E8 is simply connected, so there is no analogue of
spin structures here. By contrast, the full gauge group of the SO(32) heterotic theory
is the group usually denoted by Spin(32)/Z2 . Unlike E8 E8 (and SO(32)) this group
has no outer automorphism, and so [5] it has no non-trivial disconnected version; thus,
questions of orientability do not arise here. However, Spin(32)/Z2 is obviously not
simply connected, so the possible non-existence of spin structures is an issue [6].
We see, then, that the two heterotic string theories do require us to consider the
consequences of having topologically non-trivial gauge groups. The two theories appear,
however, to behave in opposite ways, with one gauge group being disconnected but with
a simply connected identity component, while the other is connected but not simply
connected. That such appearances are deceptive is, of course, the lesson of the duality
revolution [7]. The objective of this work is to understand the role of these two specific
kinds of topological non-triviality in maintaining (or obstructing) the T-duality between
the two heterotic string theories. (Note that, throughout this work, we interpret T-duality
in a very broad sense. Any mapping of the gauge and matter fields of one heterotic theory
to those of the other will be called T-duality here.)
The two heterotic theories have, of course, different gauge groups, and these groups
lead, as above, to different topological complications. The two Lie algebras, however, have
much in common: in particular, they have a common maximal, maximal-rank subalgebra
isomorphic to the algebra of SO(16) SO(16). The T-duality between the two heterotic
theories has to be established through (E8 E8 ) G Z2 and Spin(32)/Z2 configurations such
that each group is broken to the common SO(16) SO(16) subgroup. The problem here,
as was pointed out in Ref. [5], is that this common subgroup does not exist the two
SO(16) SO(16) algebras exponentiate to completely different subgroups. These are
[(Spin(16)/Z2 ) (Spin(16)/Z2 )] G Z2 (E8 E8 ) G Z2
and
[(Spin(16) (Spin(16))/(Z2 Z2 )] G Z2 Spin(32)/Z2 ,
where, in both cases, the semidirect product with Z2 is defined through the exchange of
the two local factors. Notice that the subgroups are certainly more closely related than the

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441

original pair: they have the same Lie algebra, they both have two connected components,
and they both have Z2 Z2 as the fundamental group of the identity component; but they
are not isomorphic. However, it was also shown in Ref. [5] that they have a common double cover, which crucially is not the universal cover. T-duality, therefore, can only be
established at that level. This assumes, however, that the relevant gauge configurations obtained from breaking (E8 E8 ) G Z2 and Spin(32)/Z2 can indeed be lifted to this common
double cover. This, again, involves a gauge-theoretic analogue of the question of the existence of spin structures. Clearly, a full understanding of T-duality will require an analysis
of the theory of gauge spinors for these groups. It will also be useful to have concrete examples of (E8 E8 ) G Z2 and Spin(32)/Z2 configurations such that the above subgroups
do not lift to the double cover: cases in which T-duality is topologically obstructed.
We begin with a general analysis of the problem of comparing two distinct gauge
theories over a given manifold. Then we turn to the details of the specific groups involved
in string theory, before giving a general formulation of the topological aspects of T-duality.
We conclude with several very simple concrete examples which show that it is necessary
to take certain obstructions into account when discussing T-duality over topologically nontrivial spacetimes.

2. Gauge groups with common subgroups


Let G1 and G2 be compact Lie groups such that both have a proper compact subgroup
isomorphic to H . (For the present, we assume that the isomorphisms are global; we
shall consider the local case below.) T-duality involves, among other things, a process
of comparing or exchanging gauge and matter fields associated with two different gauge
groups. It is not entirely clear what this notion means from a global point of view, however.
Gauge and matter fields associated with G1 are essentially defined not on the space
time M, but rather on some principal G1 fibre bundle P1 over M, and similarly for G2 .
Evidently it does not make sense in general to speak of comparing fields on P1 with
fields on P2 ; to make sense of it, we must exploit the common subgroup H .
Let us begin with a principal G1 bundle P1 which reduces to an H -subbundle Q. (Notice
that this is a condition on P1 , and that the condition is more restrictive for smaller H : in
the extreme case where H = {identity}, P1 must be trivial. Thus the following construction
is most satisfactory if H is maximal in G1 and G2 .) Now, because H is also a subgroup of
G2 , it acts on Q G2 by

h H : (q, g2 ) qh, h1 g2 ,
and so we can define
P2 = (Q G2 )/H.
Then P2 admits a natural action to the right by G2 , with P2 /G2 = M, and one can show
[8] that P2 is a principal G2 -bundle over M. Thus any G1 -bundle which reduces to H will
define a G2 bundle in a natural way.
Now let G i be the Lie algebra of Gi and let H be the algebra of H . Since H is assumed
to be compact, a standard procedure allows us to construct a direct sum,
Gi = H Bi ,

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B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

such that AdGi (H ), the restriction to H of the adjoint representation of Gi , satisfies


AdGi (H )Bi = Bi . Therefore if 1 is any connection form on P1 and 1 |Q is its restriction
to Q, then setting
1 |Q = H1 |Q B1 1 |Q ,
we find that each component transforms separately under the action of AdG1 (H ). It follows
[1] that H1 |Q defines a connection on Q. Now let P2 be defined as above, and let
[q, g2 ]H P2 , where q Q, g2 G2 . Then we can define a connection on P2 by

2 ([q, g2 ]H ) = AdG2 g21 H1 (q);
it is easy to verify that 2 is well defined on P2 and that it is a connection form. Thus
any connection on P1 defines a connection on P2 . (Adding a tensorial B2 -valued form
[1] to 2 will give us other connections on P2 with H-components coinciding with the
H-component of 1 .)
Next, consider matter fields. These are conventionally thought of as cross-sections of
associated bundles, but for purposes of global geometry it is preferable to regard them as
equivariant functions on principal bundles. Let f be a function on a principal G-bundle P ,
taking its values in a finite-dimensional vector space V which affords a representation
of G. If f satisfies Rg f = (g 1 )f for every g G, then [1] f defines a cross-section of
the associated bundle defined by V and ; conversely, every such cross-section defines a
function f . We shall therefore refer to such functions on P as matter fields. (The reader
who finds this unnatural may wish to think of the traditional definitions of vector fields
and matter multiplets in terms of components. The definition of matter fields used here
is simply a global version of that tradition.) Let f1 be a matter field on the bundle P1
discussed earlier, taking its values in V1 and equivariant with respect to 1 . Restricting f1
to Q and 1 to H , we obtain a matter field on Q taking its values in V1 . The PeterWeyl
theorem [9] implies, since all of our groups are compact, that there exists a representation
of G2 , 2 , which restricts to this representation of H . We can now define a matter field f2
on P2 by

f2 ([q, g2 ]H ) = 2 g21 f1 (q);
this is well defined, since 2 ((h1 g2 )1 ) = 2 (g21 )1 (h) when acting on V1 . (See also
Ref. [9] on Frobenius reciprocity.) Thus we see that G1 matter fields can be re-interpreted
as G2 matter fields.
To conclude, then, we have made the following two observations. First, if G1 and G2 are
gauge groups, then in general it is difficult to compare G2 gauge and matter fields with G1
gauge and matter fields, because these fields live on different spaces. Second, however,
such comparisons are possible if G1 and G2 have a large common subgroup H , provided
that the G1 and G2 principal bundles reduce to a common H -bundle. One can only expect
any kind of duality to work in the latter case.

3. Gauge spinors
e be some
Let H be a connected, compact, non-simply connected Lie group, and let H
e
non-trivial finite cover (not necessarily the universal cover) of H , so that H has a finite

B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

443

e/N = H . Let Q
e be a principal H
e-bundle over a manifold M;
central subgroup N with H
e
e then it may
then Q = Q/N
is a principal H -bundle over M. If f is a matter field on Q,
or may not be invariant with respect to N ; this will be determined by the representation in
which it takes its values. We shall say that f is vectorial with respect to H if it is invariant
with respect to N , and spinorial with respect to H otherwise. Clearly f descends to a
matter field on Q if and only if it is vectorial.
In grand unification [10], a given gauge group (usually the standard group) H is
regarded as a subgroup of some larger group G. The objective is to gain some control
over the kinds of matter fields in the theory: only those representations of H which can
be regarded as restrictions of G-representations are accepted. Of course, by the Peter
Weyl theorem, all H -representations are restrictions of some G-representation, but in
practice one requires the G-representation to be small. In addition, however, grand
unified theories have the effect of ruling out H gauge spinors. For if is a representation
e which does not descend to a representation of H , then there is no sense in which
of H
can be said to arise from any representation of G. For example, the unbroken gauge
group of the standard model [11] is the unitary group U (3), which is triply covered by
U (1) SU(3). The usual representations [11] of U (3) appearing in the standard model
can all be obtained from (small) SU(5) representations, but the opposite is true of those
(spinorial) representations of U (1) SU(3) which do not descend to representations of
U (3). The inclusion of matter fields defined by representations of that kind would defeat
the whole point of grand unification.
Now it is essential to understand that the gauge groups of (heterotic) string theories
are not grand unification groups in the usual sense; unification in string theory
is much more subtle. Consider, for example, either E8 in (E8 E8 ) G Z2 . This
group has a maximal, maximal-rank subgroup globally isomorphic to Spin(16)/Z2 .
In the fermionic formulation of the E8 theory, one has sixteen left-handed fermions
transforming as the 16 of Spin(16)/Z2 . However, no such representation exists
the 16 is a representation of Spin(16), but not of Spin(16)/Z2 . In other words, these
fields are spinorial with respect to Spin(16)/Z2 . This kind of behaviour, which cannot
occur in a true E8 grand unified theory, is of vital importance in string theory. Most
importantly for our purposes, when the heterotic theories are compactified on tori
or toral orbifolds, the winding modes [3] which play a crucial role in T-duality are
in fact gauge spinors with respect to certain groups. We shall return to this point
below.
In view of these remarks, we need to modify the formalism of the preceding section to
allow for the possibility that G1 and G2 have subgroups which are locally but not globally
isomorphic. That is, the respective subgroups, H1 and H2 , are not isomorphic, but they
have the same Lie algebra. Then there exists a group H with finite central subgroups N1
and N2 , such that Hi = H /Ni . (Note that H is not a subgroup of either G1 or G2 , and
that it need not be simply connected.) Suppose as before that P1 is a principal G1 bundle
admitting an H1 subbundle Q1 . Assume now that Q1 has a non-trivial N1 cover Q which
is an H bundle over the same base. Then Q2 = Q /N2 is a well-defined H2 bundle, and
Q2 can be extended as usual to a G2 bundle P2 . We have a pair of bundles reducing to
subbundles with a common gauge spinor bundle.

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B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

Next, let 1 be a connection on P1 , and, as in the preceding section, let 1 = H1 |Q1


be the corresponding connection on Q1 . Pull-backs of connections do not always define
connections, but, if denotes the projections : Q Q1 , : H H1 , we have, for
any h H ,

1 = Ad((h)) 1 = Ad(h) 1 ,
Rh 1 = ( Rh ) 1 = R(h)

since N1 is central. Thus 1 is indeed a connection on Q ; it projects naturally to a


connection on Q2 , and from there it can be extended to P2 as usual. In short, gauge
fields can be freely moved, via Q , from one side to the other. Matter fields, however,
are different.
Notice first that all matter fields on both Q1 and Q2 can be pulled back to Q , which
provides an arena for comparing or exchanging such fields. (This is why it is more
convenient to regard matter fields as equivariant functions on principal bundles rather than
as cross-sections.) However, we may wish to consider matter fields on Q which are not
pulled back from either Q1 or Q2 ; these will be spinorial with respect both to H1 and to
H2 . Notice too that fields on Q which are vectorial with respect to H1 can be spinorial
with respect to H2 , and vice versa; the status of a given field can depend on ones point of
view. This relativity is an important ingredient of T-duality. In general, fields on Q fall
into four sectors: those which are invariant with respect to both N1 and N2 , those which are
invariant with respect to one but not the other, and those which are invariant with respect
to neither.
Let us now turn to the specific groups involved in heterotic string theory.

4. A global formulation of T-duality


The gauge groups of the heterotic theories are (E8 E8 ) G Z2 and Spin(32)/Z2 . Both
of these have subgroups locally isomorphic to SO(16) SO(16), but the global picture is
not so simple.
The spin group Spin(4m) has a centre of the form [12]


Z2 Z2 = 1, K 4m ,
where K 4m covers the SO(4m) matrix I4m . Of course, we have SO(4m) = Spin(4m)/
{1}, but since (K 4m )2 = 1, we can also define Spin(4m)/{1, K 4m}, which differs from
SO(4m) for all m 6= 2. This is the group usually called Spin(4m)/Z2 , but this notation
would be too confusing for our purposes: we shall call it Semispin(4m) instead. The name
is motivated by the fact that these are the groups for which the half-spin representations
[12] are faithful; the fundamental half-spin representation of Semispin(4m) is (22m1 )dimensional.
As was mentioned earlier, E8 contains Semispin(16), not SO(16) or Spin(16). (The
adjoint of E8 decomposes as 248 = 128 120, where the 128 is the half-spinor of
Semispin(16), and 120 is its adjoint.) Thus (E8 E8 ) G Z2 contains (Semispin(16)
Semispin(16)) G Z2 . To see that the Z2 factor must be included, note that, for a discussion
of T-duality on a torus, we must break (E8 E8 ) G Z2 by a Wilson loop; the latter breaks
a gauge group to the centraliser of some element of the group. Now Semispin(16) is the

B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

445

centraliser, in E8 , of (1) , the projection of 1 Spin(16). Since ((1) , (1) ) is


clearly invariant under the exchange automorphism, we see that the centraliser of this
element of (E8 E8 ) G Z2 is indeed (Semispin(16) Semispin(16)) G Z2 .
One might reasonably expect Semispin(32), the other heterotic gauge group, to contain
this same subgroup, just as SO(32) contains SO(16) SO(16). This is not the case,
however. Note first that Spin(32) does behave in the expected way: it contains Spin(16)
Spin(16), where the dot means that 1 in one Spin(16) is identified with 1 in the other.
However, upon projecting Spin(32) to Semispin(32), we obtain [5] the subgroup
Spin(16) : Spin(16) = [Spin(16) Spin(16)]/(Z2 Z2 ),
in which the entire centre of one Spin(16) is identified with that of the other. (We shall
denote the elements of this group by A : B, for A, B Spin(16).) Again, for Wilson-loop
breaking on a torus we wish to express Spin(16) : Spin(16) as a centraliser, but this cannot
be done; instead, the Semispin(32) centraliser of K 16 :1 is isomorphic to
(Spin(16) : Spin(16)) G Z2 ,
where Z2 acts by exchanging the two local Spin(16) factors [5]. Thus we see that the
relevant subgroups of (E8 E8 ) G Z2 and Semispin(32) are locally but not globally
isomorphic.
Before moving on, let us note the following. The groups (E8 E8 ) G Z2 and
Semispin(32) exhibit topological complications of two very different kinds: one is
disconnected, the other non-simply connected. Yet their SO(16) SO(16) subgroups
are much more similar. This similarity, which is so crucial to T-duality, is however very
delicately dependent on the differences between Spin(4m) and Semispin(4m). On the
one hand, E8 E8 contains a non-simply connected subgroup because E8 contains
Semispin(16) and not Spin(16). On the other hand, the other subgroup is disconnected
because the gauge group is Semispin(32) and not Spin(32). By this we mean the following:
a theorem of Bott [13] states that the centraliser of any element of a connected, compact,
simply connected Lie group must be connected. Indeed, the centraliser of K 16 1 in
Spin(32) is the connected group Spin(16) Spin(16). In this sense, (Spin(16) : Spin(16)) G
Z2 is disconnected (like (Semispin(16) Semispin(16)) G Z2 ) because Semispin(32) is
not simply connected. Thus the apparently opposite topological complications of the two
heterotic gauge groups are unified by T-duality. This general fact was made explicit in the
case of the CHL compactifications [14] by the work of Lerche et al. [4] who show that the
moduli space of flat connections in the T 2 compactification of the Semispin(32) heterotic
string has two connected components (because Semispin(32) is not simply connected),
and so does the moduli space of flat connections in the T 2 compactification of the
(E8 E8 ) G Z2 string (because this group is not connected). The CHL compactifications
on each side then correspond to the extra components of the moduli spaces. In general,
we should always expect phenomena associated with the fact that Semispin(32) is not
simply connected to be related in some way to phenomena associated with the fact that
(E8 E8 ) G Z2 is not connected. We shall return to this later.
Let us now apply the formalism of the preceding section to the case at hand. Our
objective is to construct a Semispin(32) bundle P1 admitting a (Spin(16) : Spin(16)) G
Z2 subbundle Q1 , such that Q1 lifts to an H bundle Q , which in turn projects to a

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B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

(Semispin(16) Semispin(16)) G Z2 bundle Q2 . Our first objective is of course to identify


the group H . For simplicity, let us temporarily dispense with the Z2 factors.
Since Spin(16) : Spin(16) and Semispin(16) Semispin(16) are locally isomorphic, they
have the same universal covering group, namely Spin(16) Spin(16). This is definitely
not a good choice for H , however, both for mathematical reasons and, more importantly,
physical ones. Let Q1 be a principal Spin(16) : Spin(16) bundle admitting a non-trivial
Z2 Z2 cover Q which is a Spin(16) Spin(16) bundle over the same base. Then
Q /{(1, 1), (1, 1)} is a Spin(16) Spin(16) bundle, and so, Spin(16) Spin(16) being a
subgroup of Spin(32), this bundle can be extended to a Spin(32) bundle. Thus, if we take
H = Spin(16) Spin(16), we are ruling out any Semispin(32) configuration which fails
to lift to a Spin(32) configuration. However, it is known that T-duality cannot work without
Semispin(32) gauge fields of this kind: Berkooz et al. [6] show that the DMW models
[15] for the (E8 E8 ) G Z2 theory are T-dual to such Semispin(32) configurations. Clearly
it is necessary to find some H which is a double (rather than quadruple) cover of both
Semispin(16) Semispin(16) and Spin(16) : Spin(16). Notice that it is not obvious that
such a group exists for example, Semispin(16) Semispin(16) and SO(16) SO(16)
have no common cover other than Spin(16) Spin(16).
There are in fact no fewer than 22 distinct connected groups locally isomorphic to
Spin(16) Spin(16). Of these, however, only five have fundamental groups isomorphic
to Z2 , namely SO(16) Spin(16), Semispin(16) Spin(16), Spin(16) Spin(16), a certain
group defined by identifying 1 in one Spin(16) with K 16 in another, and Spin(16)
Spin(16), defined by identifying K 16 in one Spin(16) with K 16 in the other: that is,


Spin(16) Spin(16) = (Spin(16) Spin(16))/ (1, 1), K 16 , K 16 .
It is not difficult to show that none of the first four candidates covers both Semispin(16)
Semispin(16) and Spin(16) : Spin(16). But we have


Semispin(16) Semispin(16) = (Spin(16) Spin(16))/ (1 1), K 16 1 ,
Spin(16) : Spin(16) = (Spin(16) Spin(16))/{(1 1), (1) (1)}.
Thus, Spin(16) Spin(16) double-covers both groups, and it is the unique (connected)
physically acceptable candidate for H . (As Spin(16) Spin(16) is symmetrical between
the two factors, we can define (Spin(16) Spin(16)) G Z2 in the obvious way; and
since K 16 1 and (1) (1) are invariant under the action of Z2 , it is clear
that (Spin(16) Spin(16)) G Z2 double-covers (Semispin(16) Semispin(16)) G Z2 and
(Spin(16) : Spin(16)) G Z2 .)
The framework for any global formulation of the T-duality between the heterotic string
theories is therefore as follows. We can begin with a Semispin(32) bundle P1 admitting
a (Spin(16) : Spin(16)) G Z2 subbundle Q1 . We assume that Q1 has a non-trivial double
cover Q which is a (Spin(16) Spin(16)) G Z2 bundle over the same base. On Q we
will have certain matter fields, including winding modes which may be gauge spinors
from the Semispin(32) point of view. But let Q2 = Q /{1 1, K 16 1}. Then Q2 is a
(Semispin(16)) (Semispin(16)) G Z2 bundle over the same base as Q1 , and Q2 may be
regarded as a subbundle of an (E8 E8 ) G Z2 bundle P2 . The matter fields on Q can again
be interpreted as vectorial or spinorial (E8 E8 ) G Z2 matter fields. The crucial point is
that all of the matter (and gauge) fields live on the same manifold, Q , and it therefore

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makes sense to speak of mapping one to another under T-duality. Furthermore, since the
status of a given matter field on Q (as a gauge vector or a gauge spinor) is dependent on
whether one takes the Semispin(32) or the (E8 E8 ) G Z2 point of view, the characteristic
exchange of winding with non-winding modes can be easily accommodated. Finally, the
assumption that Q exists, to which we must of course return, in no way requires P1 to lift
to a Spin(32) bundle, and so we can handle DMW-like configurations.
Some concrete examples may be helpful. The adjoint of Semispin(32) coincides
with that of SO(32), which decomposes under SO(16) SO(16) as 496 = (16, 16)
(120, 1) (1, 120), where 120 is the adjoint of SO(16). The tensor product (16, 16) is
a legitimate representation of Spin(16) : Spin(16), though (16, 1) (1, 16) would not
be; for (I16 , I16 ) SO(16) SO(16) is in the kernel of (16, 16) but not that of
(16, 1) (1, 16), while K 16 :K 16 , the corresponding element of Spin(16) : Spin(16), equals
the identity. A matter field f1 on Q taking its values in (16, 16) is therefore a gauge
vector from the Semispin(32) point of view. On the other hand, a matter field h1 on Q
taking its values in the half-spin representation (128, 1) (1, 128) (which is a legitimate
representation of Spin(16) Spin(16)) will satisfy
h1 R(1)(1) = h1 ,
where Rg denotes the action of g Spin(16) Spin(16) on Q , so h1 is a gauge
spinor for Semispin(32); such fields will arise as winding modes when the corresponding
string theory is compactified on a torus. From the E8 E8 side, we can also have
a gauge vector h2 taking its values in (128, 1) (1, 128) (this being a legitimate
representation of Semispin(16) Semispin(16)) and a winding mode a gauge spinor
f2 , taking its values in (16, 16) (which is a representation of Spin(16) Spin(16)
but not of Semispin(16) Semispin(16)). In addition, we can have matter fields g1 , g2
from both sides, taking values in (120, 1) (1, 120); as this is a representation of both
Spin(16) : Spin(16) and Semispin(16) Semispin(16), g1 and g2 are gauge vectors from
both points of view. (The same would be true of matter fields, if any, taking values in
(128, 128).) Then T-duality acts by exchanging f1 f2 , g1 g2 , h1 h2 , and so on.
The details need not concern us here: the point is that we now have a meaningful global
formulation of T-duality. That is, the fields being exchanged live on the same manifold,
Q , and they take values in the same representations despite the fact that some of
these representations do not make sense for the original groups obtained by Wilson-loop
breaking of (E8 E8 ) G Z2 and Semispin(32). The fact that the respective SO(16)
SO(16) subgroups are not isomorphic leads to an ambiguity in the vector/spinor status of
matter fields but this ambiguity proves to be nothing but a facet of T-duality.
One question remains, however: does Q actually exist?

5. Existence of gauge spin structures


The T-duality of the two heterotic theories was originally formulated on R9 S 1 , where
denotes the n-sphere. On this manifold, every Spin(16) : Spin(16) principal bundle
lifts to a Spin(16) Spin(16) bundle, and so does every Semispin(16) Semispin(16)
bundle. The programme outlined in the preceding section can therefore be completed:

Sn

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every Spin(16) : Spin(16) configuration is T-dual to some Semispin(16) Semispin(16)


configuration over R9 S 1 .
Recently, attempts have been made (most notably in Ref. [6]) to formulate T-duality on
more complicated manifolds, particularly K3. Evidently, the above lifting problems will
be more complex in these cases.
Let P be any (Spin(16) : Spin(16)) G Z2 bundle over a manifold M. Then the fibration
(Spin(16) : Spin(16)) G Z2 P M yields the exact sequence [12]
0 H 0 (M, Z2 ) H 0 (P , Z2 ) H 0 ((Spin(16) : Spin(16)) G Z2 , Z2 )
H 1 (M, Z2 ),
where H i (X, Z2 ) is the ith cohomology group of X with Z2 coefficients. Clearly
. If f is
H 0 ((Spin(16) : Spin(16)) G Z2 , Z2 ) has a non-trivial element; let us call it J16
P
the last homomorphism in the exact sequence, we define


H 1 (M, Z2 ).
x1 (P ) = fP J16
If (and only if) x1 (P ) = 0, then by the exactness of the above sequence, H 0 (P , Z2 ) 6= 0,
that is, P is disconnected. Then P can be reduced to a Spin(16) : Spin(16) subbundle. This
is of course the analogue of orientability for this group.
Suppose that x1 (P ) = 0, so that, in effect, P is a Spin(16) : Spin(16) bundle. The
fibration Spin(16) : Spin(16) P M yields [12] another exact sequence,
0 H 1 (M, Z2 ) H 1 (P , Z2 ) H 1 (Spin(16) : Spin(16), Z2 ) H 2 (M, Z2 ).
Now Spin(16) : Spin(16) is defined by factoring Spin(16) Spin(16) by its subgroup
{(1, 1), (1, 1), (K 16, K 16 ), (K 16 , K 16 )}. Hence we can regard this as the fundamental group of Spin(16) : Spin(16), and, since it is isomorphic to Z2 Z2 , this is also
H 1 (Spin(16) : Spin(16), Z2 ). Thus, again denoting the last homomorphism in the exact sequence by fP , we define

w 2 (P ) = fP K 16 , K 16 H 2 (M, Z2 ),
x2 (P ) = fP ((1, 1)) H 2 (M, Z2 ).
(Since Spin(16) Spin(16) has an outer automorphism mapping (K 16 , K 16 ) to
(K 16 , K 16 ), fP ((K 16 , K 16 )) gives nothing new.) Now we have the following isomorphisms, in which the notation is self-explanatory:


Spin(16) : Spin(16) = (Spin(16) Spin(16))/ 1 1, K 16 K 16
= (Spin(16) Spin(16))/{1 1, (1) (1)}.
H 1 (P , Z2 )

describes the possible non-trivial double covers of P . The


Furthermore,
exactness of the above sequence therefore implies that if w 2 (P ) = 0, then P has a nontrivial double cover P which is a Spin(16) Spin(16) bundle over M. If P is regarded
as a subbundle of a Semispin(32) bundle, then the latter will have a non-trivial double
cover which is a Spin(32) bundle over M. In such a case one says [6] that P has a vector
structure. (Notice that the problem is really to lift Semispin(32) to Spin(32); the projection
from Spin(32) to SO(32), which motivates the terminology, can always be done.) Thus
w 2 (P ) is just the generalised StiefelWhitney class [6] which obstructs the existence of
vector structures.

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In the same way, x2 (P ) = 0 means that P has another non-trivial double cover P ,
which is a Spin(16) Spin(16) bundle over M. We shall say in this case that P admits
an exceptional structure, because P /{1 1, K 16 1} is a Semispin(16) Semispin(16)
bundle which can be extended to an E8 E8 bundle.
We can now complete our global formulation of heterotic T-duality. We begin with a
Semispin(32) bundle P1 admitting a (Spin(16) : Spin(16)) G Z2 subbundle Q1 . We require
x2 (Q1 ) = 0.
Let Q be a non-trivial double cover of Q1 with structural group (Spin(16) Spin(16)) G
Z2 . Then Q is automatically a non-trivial double cover of a certain (Semispin(16)
Semispin(16)) G Z2 bundle Q2 = Q /{1 1, K 16 1}, which may be regarded as a
subbundle of an (E8 E8 ) G Z2 bundle P2 . As explained in the preceding section, Q
is the arena for the exchanges defining T-duality.
Several remarks should be made at this point. The first and most important is that the
condition x2 (Q1 ) = 0 will not, of course, always be satisfied for all base manifolds M. It
is satisfied for all bundles over R9 S 1 , since H 2 (R9 S 1 , Z2 ) = 0, but on more complex
manifolds we can certainly find Semispin(32) configurations such that Q1 does not lift to
any Q . In such a case, the configuration has no globally well-defined E8 E8 partner:
we can say that there is a topological obstruction to T-duality. This is a failure of T-duality
(see Ref. [16]) which would pass undetected at the local level. Notice that x2 and w 2
take values in the same cohomology group, so one must beware of this possibility in any
situation in which the existence of a vector structure is questionable. On the other hand, the
two obstructions are independent: the existence of a vector structure in no way guarantees
the existence of an exceptional structure or vice versa. (The existence of two obstruction
classes is of course due to the greater topological complexity of Spin(16) : Spin(16)
compared with SO(32) or Semispin(32).)
Secondly, we have throughout assumed that one begins with a Semispin(32) bundle and
works towards (E8 E8 ) G Z2 . However, one is entitled to begin with an (E8 E8 ) G Z2
bundle P2 admitting a (Semispin(16) Semispin(16)) G Z2 subbundle Q2 . There is an
element y1 (Q2 ) H 1 (M, Z2 ) which obstructs the reduction of Q2 to a Semispin(16)
Semispin(16) bundle. Assuming that y1 (Q2 ) = 0 and again calling the reduced bundle Q2 ,
we can ask whether Q2 lifts to a Spin(16) Spin(16) bundle Q ; the obstruction is a certain
element y2 (Q2 ) H 2 (M, Z2 ). If indeed y2 (Q2 ) = 0, then Q exists, and we can define
Q1 = Q /{1 1, (1) (1)},
a Spin(16) : Spin(16) bundle, and so T-duality goes through. We stress that w 2 , x2 , and
y2 are all distinct from each other and from the standard StiefelWhitney class w2 . The
latter would be relevant to the study of SO(16) SO(16) bundles lifting to Spin(16)
Spin(16) bundles; this may not seem to be directly relevant, since SO(16) SO(16) is not
a subgroup of either of the heterotic gauge groups. However, w2 also governs the lifting of
[SO(16) SO(16)]/Z2 bundles to Spin(16) : Spin(16) bundles (see the diagram in Ref. [5])
and so, since [SO(16) SO(16)]/Z2 is contained in the projective special orthogonal group
PSO(32), and the latter is the structural group of the ChanPaton bundles of open string
theory, w2 is important in Type I theory (and possibly in establishing the S-duality of Type I
with the heterotic Semispin(32) theory [17]).

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Notice that the vanishing of the obstructions x2 and y2 does not in itself suffice to
establish T-duality. If Q1 and Q2 are bundles with x2 (Q1 ) = y2 (Q2 ) = 0, then both Q1
and Q2 have non-trivial (Spin(16) Spin(16)) G Z2 double covers, but these covers need
not be the same. If they are different, then T-duality cannot be implemented. This is why
we insist that if Q1 is a (Spin(16) : Spin(16)) G Z2 bundle with x2 (Q2 ) = 0, and Q is
the corresponding double cover, then Q /{1 1, K 16 1} is the T-dual (Semispin(16)
Semispin(16)) G Z2 bundle; for this bundle obviously does have Q as a double cover.
(Obviously y2 (Q /{1 1, K 16 1}) = 0, so x2 and y2 are related in this limited sense.)
Finally, there can be additional complications if the first cohomology group H 1 (M, Z2 )
does not vanish. It follows from the second exact sequence above that if Q1 is a
(Spin(16) : Spin(16)) G Z2 bundle with x2 (Q1 ) = 0, then the double cover Q need not be
unique: the number of possibilities is counted by |H 1 (M, Z2 )|, the order of H 1 (M, Z2 ).
Strictly speaking, then, we must label the various (Spin(16) Spin(16)) G Z2 bundles Qi ,
where i = 1 . . . |H 1 (M, Z2 )|, corresponding to a given Q1 . The winding modes might then
fall into topological sectors labelled by i. (For toral compactifications, one might interpret
these gauge spin structures in terms of boundary conditions.) The problem now is that, in
general, the (Semispin(16) Semispin(16)) G Z2 bundles




Q / 1 1, K 16 1 , i = 1 . . . H 1 (M, Z2 ) ,
i

will not be mutually isomorphic. This would mean that a certain given Semispin(32)
configuration might be T-dual not to one but rather to a whole collection of (E8 E8 ) G
Z2 configurations. (Note that requiring H 1 (M, Z2 ) = 0 would be very drastic, as it would
rule out most manifolds with finite fundamental groups of even order.) This situation can
be avoided only by confining all winding modes to the same gauge spin bundle.
We may summarise as follows. The fact that the SO(16) SO(16) subgroups of the
heterotic string gauge groups are not mutually isomorphic is not a problem in itself; indeed,
it plays a key role in T-duality. On the other hand, it also imposes topological conditions.
If we begin on the Semispin(32) side, this condition is that the reduced gauge bundle
Q1 must admit an exceptional structure, which means that a certain cohomology class
x2 (Q1 ), analogous to (but different from) the second StiefelWhitney class, must vanish.
If x2 (Q1 ) 6= 0, then T-duality is topologically obstructed.
Let us consider some simple examples of these phenomena.

6. Examples
There are of course many ways of constructing principal fibre bundles exhibiting various
kinds of topological non-triviality, but here we shall concentrate on three approaches which
are particularly relevant to string theory. All are straightforward and explicit.
6.1. Embedding the spin connection in the gauge group
The traditional method of constructing gauge vacua in string theory [18] is motivated
by the need to cancel anomalies. The curvature tensor of the compactification manifold
is equated to the gauge field strength, a procedure known as embedding the spin

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connection in the gauge group. (One should not be misled by the terminology: in the
physics literature, the spin connection usually means the components of the Levi-Civit
connection with respect to an orthonormal basis. Globally, it could mean either the LeviCivit connection form or its pull-back to a spin bundle over the bundle of orthonormal
frames.) Let us examine the use of this technique in constructing various non-trivial
Semispin(32) and E8 E8 bundles.
An important string compactification manifold is the four-dimensional K3 space [19].
This manifold admits a Ricci-flat Riemannian metric. Let SO(K3) be a bundle of oriented
orthonormal frames over K3 (which is orientable). Then SO(K3) is an SO(4) bundle.
As K3 is a Ricci-flat Khler manifold, SO(K3) can be reduced to an SU(2) subbundle
SU(K3); however, SU(K3) need not be stable under the action of the (finite, but possibly
non-trivial) group of isometries of K3, so it is preferable to use SO(K3). This means that
we should embed SU(2) in the gauge group through some natural embedding of either
SO(4) or (if indeed we wish to use a spin connection in the true sense) of Spin(4).
In fact, both SO(4) and Spin(4) have natural embeddings in Spin(16) : Spin(16), as
follows. First, Spin(4) is a subgroup of Spin(16) in the obvious way, so the subgroup
{A : 1}, A Spin(4)
is isomorphic to Spin(4). On the other hand, since clearly (1) : (1) = 1 : 1, we see that
{A : A}, A Spin(4)
is isomorphic to SO(4). Let us concentrate first on this latter case, and determine the
structure of the covers of SO(4) in Spin(16) Spin(16) and Spin(16) Spin(16). We have
(1) (1) = 1 1,
(1) (1) 6= 1 1.
Thus {A A}, the cover of SO(4) in Spin(16) Spin(16), is still (perhaps surprisingly)
isomorphic to SO(4), whereas {A A}, the cover in Spin(16) Spin(16), is isomorphic to
Spin(4). Now take SO(K3), and extend it in the usual way to a Spin(16) : Spin(16) bundle.
(We shall ignore the disconnected version, since H 1 (K3, Z2 ) = 0 and so x1 (Q) = 0 for all
(Spin(16) : Spin(16)) G Z2 bundles over K3.) That is, define
Q(SO(K3)) = [SO(K3) Spin(16) : Spin(16)]/SO(4),
with SO(4) acting to the left on Spin(16) : Spin(16) as usual. We can define a Semispin(32)
bundle P (SO(K3)) in the same way. The Levi-Civit connection corresponding to a Ricciflat metric on K3 can be regarded as a connection one-form on SO(K3), and it pushes
forward to a gauge field on Q(SO(K3)) and P (SO(K3)); the gauge field strength will
coincide with the curvature form of K3; in short, we have embedded the spin (actually,
the Levi-Civit) connection in the gauge group, Semispin(32).
Now set
e
Q(SO(K3))
= [SO(K3) Spin(16) Spin(16)]/SO(4).
e
Clearly Q(SO(K3))
is a Spin(16) Spin(16) bundle over K3, and it can be extended to a
Spin(32) bundle. Now SO(4), as a subgroup of Spin(32), does not contain K 16 K 16 = K 32 ,
and so in fact


e
Q(SO(K3))/
1, K 32 = Q(SO(K3)).
e
That is, Q(SO(K3))
is a non-trivial double cover of Q(SO(K3)); it is a vector structure.
We have
w 2 (Q(SO(K3))) = 0.

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Thus, embedding the Levi-Civit connection is Semispin(32) always yields a Semispin(32) configuration with a vector structure.
The K3 manifold is a spin manifold, that is, SO(K3) has a non-trivial double cover
Spin(K3) which is a Spin(4) bundle over K3. (This spin structure is unique.) As the SO(4)
subgroup of Semispin(32) is covered by Spin(4) in Spin(16) Spin(16), we can define
Q (SO(K3)) = [Spin(K3) Spin(16) Spin(16)]/Spin(4),
and this is a Spin(16) Spin(16) bundle over K3. As Spin(4) does contain (1) (1),
we have
Q (SO(K3))/{1 1, (1) (1)} = Q(SO(K3)),
so that Q (SO(K3)) is another non-trivial double cover of Q(SO(K3)). Evidently
x2 (Q(SO(K3))) = 0,
that is, embedding the Levi-Civit connection of K3 in Semispin(32) yields a
configuration with an exceptional structure. Thus, this configuration is globally T-dual to
an E8 E8 configuration


Q (SO(K3))/ 1 1, K 16 1
= [Spin(K3) Semispin(16) Semispin(16)]/Spin(4).
An alternative procedure is to use, instead of the Levi-Civit connection, the spin
connection in the true sense that is, the pull-back of the Levi-Civit connection to
Spin(K3). Embedding Spin(4) in Spin(16) Spin(16) as {A : 1}, we see that the covers
of Spin(4) in Spin(16) Spin(16) and Spin(16) Spin(16) are both isomorphic to Spin(4).
If therefore we define
Q(Spin(K3)) = [Spin(K3) Spin(16) : Spin(16)]/Spin(4),
then Q(Spin(K3)) is a principal Spin(16) : Spin(16) bundle over K3 with non-trivial
double covers
e
Q(Spin(K3))
= [Spin(K3) Spin(16) Spin(16)]/Spin(4),
Q (Spin(K3)) = [Spin(K3) Spin(16) Spin(16)]/Spin(4),
and so Q(Spin(K3)) is another Semispin(32) configuration with both vector and exceptional structures. Notice that, although embedding the Levi-Civit connection and embedding the spin connection both lead to Semispin(32) configurations possessing both
vector and exceptional structures, the two procedures are indeed quite different. A useful
way to show this is to note that the Levi-Civit connection breaks Spin(16) : Spin(16) to
[SU(2) Spin(12)] : [SU(2) Spin(12)] (since this is the centraliser of SU(2) with this
embedding), while the spin connection breaks it to [SU(2) Spin(12)] : Spin(16).
Apart from K3, the only known examples of compact Ricci-flat Riemannian fourdimensional manifolds are the flat manifolds and the Enriques [20] and Hitchin [21]
manifolds. The Enriques manifold is a Khler manifold of the form K3/Z2 , while the
Hitchin manifold is a non-Khler manifold, K3/[Z2 Z2 ]. Neither has attracted as much
interest as K3, partly because neither is a spin manifold; see Ref. [22] for a discussion
of this fact. (As a general rule, it is difficult for compact, locally irreducible, Ricci-flat
manifolds of dimension n = 4r to be spin if they are not simply connected. No example is
known for n = 4 or 12, and the only known examples for n = 8 have fundamental groups

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isomorphic to Z2 .) However, Pope et al. [23] have argued that non-spin manifolds can
be of interest in string theory when winding modes are taken into account; for example,
the AdS5 S 1 CP 2 solution of IIA supergravity generates an acceptable BPS solution
of the full string theory, despite the fact that CP 2 is not a spin manifold. Furthermore, the
Enriques and Hitchin manifolds fail to be spin in a relatively innocuous way. To explain this
remark, we note first that, like all orientable four-dimensional manifolds [24], the Enriques
manifold K3/Z2 and the Hitchin manifold K3/(Z2 Z2 ) are both Spinc manifolds. This
essentially means that difficulties in constructing globally well-defined fermion fields can
be overcome by coupling to a specific U (1) gauge field. For the Enriques and Hitchin
manifolds, this U (1) field is particularly inconspicuous because its field strength vanishes;
hence it does not affect the Lagrangian or the formula for the square of the Dirac operator.
In view of all this, we suggest that these manifolds may repay further investigation.
If we let SO(K3/Z2 ) be a bundle of orthonormal frames over the Enriques manifold,
then with the above embedding of SO(4) in Spin(16) : Spin(16) we can define
Q(SO(K3/Z2 )) = [SO(K3/Z2 ) Spin(16) : Spin(16)]/SO(4).
One easily prove, in the same way as for K3, that
w 2 (Q(SO(K3/Z2 ))) = 0,
so we still have a vector structure in this case. But if Q(SO(K3/Z2 )) had a non-trivial
Spin(16) Spin(16) cover, then SO(K3/Z2 ) would have a non-trivial Spin(4) double cover,
and we know that this is not the case. Hence
x2 (Q(SO(K3/Z2 ))) 6= 0,
and so Q(SO(K3/Z2 )) is our first example of a Semispin(32) configuration with a vector
structure but without an exceptional structure. Precisely similar statements hold true of the
Hitchin manifold:
w 2 (Q(SO(K3/(Z2 Z2 )))) = 0,

x2 (Q(SO(K3/(Z2 Z2 )))) 6= 0.

In short, embedding the Levi-Civit connections of these Ricci-flat manifolds in


Semispin(32) leads to configurations with no global T-dual partners. This behaviour is
best explained in terms of holonomy [25]. The linear holonomy group of the Hitchin
manifold (endowed with a Yau metric descending [26] from the universal cover) is (Q8
SU(2))/Z2 , where Q8 is the quaternion group of order 8, and so this is the holonomy group
of the gauge connection on Q(SO(K3/Z2 Z2 )). If the latter had an exceptional structure,
then the holonomy group of the pull-back connection would be Q8 SU(2). However, it
is impossible for a holonomy group to have eight connected components over a manifold
with Z2 Z2 as fundamental group. A similar argument explains the failure of T-duality
for Q(SO(K3/Z2 )).
T-duality can, however, be implemented on these manifolds if we exploit their Spinc
structures. Recall [12] that oriented Riemannian manifold M is said to have a Spinc
structure if there exists a U (1) bundle L(M) over M such that SO(M) + L(M) has a
non-trivial double cover Spinc (M) which is a Spinc (n) bundle over M. Here n = dim M,
Spinc (n) = (Spin(n) U (1))/Z2 , and SO(M) + L(M) is the submanifold of SO(M)
L(M) consisting of pairs (s, t) such that s and t project to the same point in M. (Thus
SO(M) + L(M) is an SO(n) U (1) bundle over M; while SO(M) L(M) is a bundle

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over M M.) Clearly, Spinc structures are rarely unique when they exist, since there
may be many choices for L(M). For Khler manifolds, however, there is a natural choice:
take a bundle of unitary frames U (M), and set L(M) = U (M)/SU(n/2), where n is the
real dimension of M. For the Enriques manifold, which is Khlerian, this U (1) bundle
inherits from U (M) a connection with holonomy Z2 . The curvature is therefore zero, and
so the Spinc structure can be employed without changing any local structures. The Hitchin
manifold is not Khlerian, but for it, too, there is a canonical choice of L(M), and again
L(M) has a flat connection. (Even with L(M) fixed, however, there is still the usual source
of ambiguity in defining Spinc (M), namely H 1 (M, Z2 ).)
Let us consider, then, the bundles SO(K3/Z2 ) + L(K3/Z2 ) and SO(K3/(Z2
Z2 )) + L(K3/(Z2 Z2 )). Both are SO(4) SO(2) bundles over the respective base
manifolds. Now SO(4) SO(2) is a subgroup of SO(6), and the latter embeds naturally in
Spin(16) : Spin(16), as {A : A, A Spin(6)}. Hence we can define
Q(SO(K3/Z2 ) + L(K3/Z2 ))
= [(SO(K3/Z2 ) + L(K3/Z2 )) Spin(16) : Spin(16)]/(SO(4) SO(2)),
and similarly for Q(SO(K3/(Z2 Z2 )) + L(K3/(Z2 Z2 ))). The Levi-Civit connection
form on SO(K3/Z2 ), and the canonical flat connection form on L(K3/Z2 ), both
pull back to SO(K3/Z2 ) + L(K3/Z2 ), and their direct sum defines [1] a connection
there. This connection pushes forward to a connection on the Spin(16) : Spin(16) bundle
Q(SO(K3/Z2 ) + L(K3/Z2 )) and to the latters Semispin(32) extension.
It is easy to see that, since SO(4) SO(2) is covered in Spin(16) Spin(16) by a
subgroup which is again isomorphic to SO(4) SO(2), Q(SO(K3/Z2 ) + L(K3/Z2 )) and
Q(SO(K3/(Z2 Z2 )) + L(K3/(Z2 Z2 ))) both have vector structures:
w 2 (Q(SO(K3/Z2 ) + L(K3/Z2 ))) = 0,
w 2 (Q(SO(K3/(Z2 Z2 )) + L(K3/(Z2 Z2 )))) = 0.
Now, however, let Spinc (K3/Z2 ) and Spinc (K3/(Z2 Z2 )) denote Spinc structures over
the respective manifolds. Then
Q (SO(K3/Z2 ) + L(K3/Z2 ))
= [Spinc (K3/Z2 ) Spin(16) Spin(16)]/Spin(4) Spin(2)
is well defined, Spin(4) Spin(2) being the cover of SO(4) SO(2) in Spin(16) Spin(16),
and similarly for K3/(Z2 Z2 ). (Through this discussion we have used the elementary
isomorphisms [27] U (1) = SO(2) = Spin(2).) That is,
x2 (Q(SO(K3/Z2 ) + L(K3/Z2 ))) = 0,
x2 (Q(SO(K3/(Z2 Z2 )) + L(K3/(Z2 Z2 )))) = 0;
both of these Spin(16) : Spin(16) bundles have exceptional structures. (The reader who
wishes to investigate these configurations should note that while, for example, the
holonomy groups of the connections on SO(K3/Z2 ) and L(K3/Z2 ) are isomorphic
respectively to [Z4 SU(2)]/Z2 and Z2 , the holonomy group of the direct sum connection
on SO(K3/Z2 ) + L(K3/Z2 ) is not Z2 [Z4 SU(2)]/Z2 . Rather, it is again isomorphic to
[Z4 SU(2)]/Z2 . See Ref. [1], page 82. The corresponding connection on Spinc (K3/Z2 )
also has holonomy [Z4 SU(2)]/Z2 , not Z4 SU(2).)

B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

455

We conclude, then, that if the Levi-Civit connections of the (Ricci-flat) Enriques and
Hitchin manifolds are embedded in Semispin(32), we obtain configurations with no
globally well-defined T-dual partners, even though both do have vector structures. On
the other hand, by exploiting the Spinc structures of these spaces, one can construct a
different pair of Semispin(32) bundles which do admit T-dual partners. It is interesting to
note here that the argument of Pope et al. [23], to the effect that non-spin manifolds are
acceptable in string compactifications, depends on the existence of Spinc structures and on
the application of T-duality.
Six-dimensional Ricci-flat Khler manifolds present fewer complications, because (in
the compact case) these are always spin whether they are simply connected or not.
Embedding SO(6) in Spin(16) : Spin(16) as {A : A, A Spin(6)}, we can extend SO(CY),
for a CalabiYau manifold CY, to a Spin(16) : Spin(16) bundle Q(SO(CY)); such a
bundle always has a vector structure, and, if Spin(CY) is a spin structure over CY, we
can use it to construct an exceptional structure. Alternatively, by embedding Spin(6) in
Spin(16) : Spin(16) in the obvious way, we can use any spin structure over CY to construct
Q(Spin(CY)), which again has both vector and exceptional structures. (As in the case
of K3, SO(CY) and Spin(CY) are reducible bundles, but we avoid using the reduced
bundles because they need not be mapped into themselves by isometries. Indeed, we
should actually use a sub-bundle of the full bundle of orthonormal frames, O(CY). See
Ref. [28] for a discussion of this point.) We remind the reader that Spin(CY) will not be
unique if, as is frequently the case, H 1 (CY, Z2 ) does not vanish. If more than one spin
structure is physically significant, then embedding the Levi-Civit or spin connections
in Semispin(32) will produce configurations which are T-dual to a family of apparently
distinct (E8 E8 ) G Z2 configurations. (Recall that we are using the term T-duality
in a very broad way in this work, to include any process of exchanging the gauge and
matter fields of the two heterotic theories. Such an exchange or comparison could be of
interest even if T-duality in the more restricted sense (involving inversions of radii or other
changes of moduli) cannot be implemented, which is apparently the case for CalabiYau
compactifications [16].)
6.2. Examples from abelian instantons
Gauge configurations with non-vanishing invariants such as w 2 or x2 are of course
topologically non-trivial. One of the simplest but physically most relevant ways to
construct such fields is to use the non-trivial U (1) bundles over the two-sphere (Abelian
instantons). These arise naturally when the singularities of orbifolds are blown up [6].
Throughout this section, the base manifold is either a two-cycle in some manifold, or a
two-sphere around an orbifold singularity. The construction is guided by the discussions in
Sections 4 and 5 of Ref. [6].
Recall that SO(16) contains the unitary group U (8), which is globally isomorphic to
[U (1) SU(8)]/Z8 . The corresponding subgroup of Spin(16) is isomorphic [5] to [U (1)
SU(8)]/Z4 . We denote the elements of the latter by [u, s]4 , so that [iu, s]4 = [u, is]4 and
so on. Now let J8 be the element of Spin(16) defined by
J8 = [i, I8 ]4 ;

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B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

it projects to the SO(16) matrix




0 I8
,
I8 0
where I8 is the 8 8 identity matrix. One can show [5] that (J8 )2 = K 16 . Notice that J8 is
contained in the U (1) subgroup
U (1)J = {[u, I8 ]4 , u U (1)}.
Next, let z be a primitive sixteenth root of unity, so that the matrix diag(z, z, z, z, z, z, z, z)
is an element of SU(8), and so


L 8 = z1 , diag(z, z, z, z, z, z, z, z)
4

is an element of [U (1) SU(8)]/Z4 . Notice that (L 8 )2 is [z2 , z2 I8 ]4 , which projects to


I8 in U (8), and so (L 8 )2 = 1 Spin(16). Clearly L 8 is contained in



U (1)L = u1 , diag u7 , u, u, u, u, u, u, u 4 , u U (1) .
Thus, U (1)J and U (1)L are commuting U (1) subgroups of [U (1) SU(8)]/Z4 and hence
of Spin(16). If we define
 

U (1)J : U (1)J = u : u Spin(16) : Spin(16), u U (1)J ,
 

U (1)L : U (1)L = u : u Spin(16) : Spin(16), u U (1)L ,
then we obtain a pair of commuting U (1) subgroups of Semispin(32). Let HJ , HL be
bundles over the (same) two-sphere, both isomorphic to the Hopf bundle [29], and with
(U (1)J : U (1)J ) and (U (1)L : U (1)L ), respectively, as structural groups. Note that,
because (U (1)J : U (1)J ) and (U (1)L : U (1)L ) commute, HJ + HL is a well-defined
U (1) U (1) bundle. Let Q(HJ ), Q(HL ), and Q(HJ + HL ) be the Spin(16) : Spin(16)
extensions of these bundles. Then Q(HJ ) is essentially the bundle without a vector
structure discussed in Section 4 of Ref. [6]. This bundle does have an exceptional structure,
however, as we shall soon prove; so T-duality is valid for Q(HJ ).
Let us consider Q(HL ). If G is any Lie group with a non-trivial double cover then
the pre-image of any U (1) in G can be isomorphic either to U (1) or to Z2 U (1).
Since the non-trivial element of the kernel of the projection Spin(16) Spin(16)
Spin(16) : Spin(16) is (1)(1), we see that this projection induces a non-trivial covering
of (U (1)L : U (1)L ) if and only if 1 U (1)L , which is indeed the case since U (1)L
contains L 8 and (L 8 )2 = 1. Now it follows that if x2 (Q(HL )) = 0, so that Q(HL ) has
a non-trivial (double) Spin(16) Spin(16) cover, then HL has a non-trivial double cover.
But this is not the case; the Hopf bundle has no square root [29]. Thus, in fact, Q(HL )
has no exceptional structure: T-duality is topologically obstructed for this Semispin(32)
gauge configuration. On the other hand, since U (1) has a unique element of order 2, we
see that U (1)L does not contain K 16 , and so, since K 16 K 16 is the non-trivial element
of the kernel of the projection Spin(16) Spin(16) Spin(16) : Spin(16), the pre-image of
(U (1)L : U (1)L ) in Spin(16) Spin(16) is isomorphic to Z2 U (1). We can therefore
construct a Spin(16) Spin(16) non-trivial double cover of Q(HL ), despite the fact that
HL has no square root. Thus Q(HL ) has a vector structure. Arguing in the same way, one
shows that the opposite statements are true of Q(HJ ); for U (1)J contains J8 and therefore
K 16 (= (J8 )2 ), while it does not contain 1.

B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

457

Finally, notice that if (hJ , hL ) is any element of HJ + HL , then the maps (hJ , hL )
hJ , (hJ , hL ) hL are bundle homomorphisms onto HJ and HL respectively, and so
coverings of Q(HJ + HL ) yield coverings of Q(HJ ) and Q(HL ). Thus if Q(HJ + HL )
had a vector structure, so would Q(HJ ), and if Q(HJ + HL ) had an exceptional structure,
so would Q(HL ). Hence in fact Q(HJ + HL ) yields an example of a Semispin(32) gauge
configuration with neither a vector structure nor an exceptional structure. In summary, we
have
x2 (Q(HJ )) = 0,
w 2 (Q(HJ )) 6= 0,
x2 (Q(HL )) 6= 0,
w 2 (Q(HL )) = 0,
x2 (Q(HJ + HL )) 6= 0.
w 2 (Q(HJ + HL )) 6= 0,
In a similar way, let U (1)E be a U (1) subgroup of Semispin(16) containing J8 , the
projection of J8 , and let HE be a Hopf bundle with U (1)E as structural group. Extend
HE to a Semispin(16) Semispin(16) bundle Q(HE ). Then the pre-image of U (1)E
in Spin(16) Spin(16) must be isomorphic to U (1), since (J8 , 1) is covered by J8 1,
which squares to K 16 1, the non-trivial element of the kernel of Spin(16) Spin(16)
Semispin(16) Semispin(16). We conclude that Q(HE ) is an E8 E8 configuration with
no T-dual partner; that is, y2 (Q(HE )) 6= 0.
6.3. Examples involving orbifolds
T-duality was, of course, originally defined with respect to tori; however, one can attempt
to extend it to other manifolds (such as K3) by regarding them as desingularisations of
orbifolds. It is shown in Ref. [6] that Abelian instantons can hide in the singularities of
T 4 /Z2 , where T 4 is the four-torus. By blowing up the singularities, one can if necessary
bring the hidden instantons into the open, and the techniques of the preceding section can
be applied. The most striking examples of this kind have a hidden instanton which is a
Semispin(32) configuration similar to Q(HJ ) above: it has no vector structure, but it does
have an exceptional structure, and it is shown in Ref. [6] that it is T-dual to the E8 E8
DMW vacuum [15]. (In fact, the DMW vacuum is completely symmetric with respect to
the two E8 factors, and the gauge group is actually (E8 E8 ) G Z2 , so this is a case where
(see Section 5 above) y1 6= 0.)
Other vacua considered in Ref. [6] do have vector structures, but some of these do
not have exceptional structures. Before discussing these, however, we must clarify the
following point, first mentioned in Ref. [6]. When discussing T-duality on R9 S 1 , one
often begins with unbroken Semispin(32), and continuously turns on a Wilson line
that breaks Semispin(32) to (Spin(16) : Spin(16)) G Z2 . Then T-duality converts this to a
(Semispin(16) Semispin(16)) G Z2 theory, which becomes an (E8 E8 ) G Z2 theory
when the Wilson line is continuously turned off. However, it is intuitively clear that if we
insist that it should always be possible to turn Wilson lines on and off continuously, then
we shall exclude topologically non-trivial configurations such as Semispin(32) bundles
lacking vector structures. To see this, let P be a Semispin(32) bundle with a family of
gauge connections, {t , t [0, 1]}. Suppose that, for each t, the holonomy group of t is a
cyclic group (typically of infinite order) generated by an element Wt Semispin(32), such
that

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B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

W0 = 1,

W1 = K 16 : 1.

Then, since (Spin(16) : Spin(16)) G Z2 is the centraliser of K 16 : 1, we have here an explicit


realisation of turning the Wilson line on continuously. But the reduction theorem [1]
states that P is reducible to a holonomy bundle of any connection on P . For 0 , such a
holonomy bundle is a cross-section, and so P is trivial. As a trivial Semispin(32) bundle
always has vector and exceptional structures, and as the DMW vacua are undoubtedly dual
to Semispin(32) configurations without vector structures, we are forced to abandon the
notion that duality necessarily involves continuous turning on of Wilson lines. This is a
natural consequence of permitting compactifications more complicated than S 1 R9 .
In fact, a more physical argument to this effect is advanced in Ref. [6]. Henceforth,
therefore, we shall not require Semispin(32) to be broken to (Spin(16) : Spin(16)) G Z2 by a
Wilson line that can be continuously turned on; in fact, we should allow any Semispin(32)
bundle admitting a (Spin(16) : Spin(16)) G Z2 subbundle. This allows us to accept vacua
without vector structures, but, at the same time, it forces us to deal with vacua lacking
exceptional structures. In the orbifold context, these arise, in a very remarkable way, from
the detailed structure of the twisting matrix.
If a given Semispin(32) configuration does have a vector structure, then we can use
the 32 representation of SO(32), and the theory may be constructed using 32 left-moving
fermions in such a multiplet. If we wish to study T-duality on the orbifold T 4 /Z2 , then,
in projecting from T 4 , we must effect a twist in the gauge group in order to preserve
level matching [30]. The twist acts on 32 by the SO(32) matrix X(m, n), a diagonal matrix
with non-zero entries equal to 1, with m negative entries in the first 16 places and n
negative entries in the last 16 places, m + n being even. Level matching requires m + n
to be 4 modulo 8. We shall consider the case m + n = 12. Here Semispin(32) is broken to
Spin(20) : Spin(12), the double dot meaning as usual that the centres (both isomorphic to
Z2 Z2 ) are completely identified.
Let us consider first the simplest case, the case in which the Wilson line can be turned
on continuously. Such a configuration is topologically trivial, and should have both vector
and exceptional structures: let us confirm this. Let Wt be the holonomy element defined
earlier, and let Wt be the corresponding SO(32) matrix. Now Z2 acts on T 4 by reversing
the signs of all four Cartesian coordinates. It therefore reverses the sense in which a
non-contractible loop is traversed. If Wt is to descend to T 4 /Z2 , therefore, we must have
X(m, n)Wt X(m, n)1 = Wt1 ,

for all t.

Since W1 = diag(I16 , I16 ), we can set Wt = exp(tb), where, following Ref. [6], we put

0 I8
.
b = I8 0
016
Thus we need X(m, n)bX(m, n)1 = b, and so in this case m = 8, and so n = 4. Thus
X(8, 4) is the twisting matrix when the Wilson line is continuously turned on.
Now the elements of Spin(32) and Semispin(32) corresponding to X(8, 4) are,
respectively, K 8 K 4 and K 8 : K 4 , and the relevant element of Spin(16) Spin(16) is
K 8 K 4 . As (K 8 )2 = (K 4 )2 = 1, we see that K 8 K 4 , K 8 K 4 , and K 8 : K 4 are all of
order two. Any U (1) subgroup of Spin(16) : Spin(16) which contains K 8 : K 4 is therefore

B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

459

covered in Spin(16) Spin(16) and Spin(16) Spin(16) by groups isomorphic to Z2 U (1).


It follows that if such a U (1) is the structural group of a U (1) bundle which extends
to an Spin(16) : Spin(16) bundle, then the latter has non-trivial Spin(16) Spin(16) and
Spin(16) Spin(16) double covers. As expected, this Semispin(32) configuration has both
vector and exceptional structures, and T-duality can be implemented in this case.
If, however, we drop the requirement that Wilson lines be continuously turned on, then
we can allow other twisting matrices X(m, n), with m + n = 12. For example, we might
take X(10, 2). Now (K 10 )2 = (K 2 )2 = 1, but this is not a problem in Semispin(32), since
we have

2
K 10 : K 2 = (1) : (1) = 1,
so the twisting element is still of order two, as it must be for a Z2 orbifold. Similarly,
(1) (1) = 1 in Spin(16) Spin(16) that is, in Spin(32) so (K 10 ) (K 2 ) is likewise
of order two. From our earlier discussions, we conclude that the model with the X(10, 2)
twisting matrix still has a vector structure. But we have

2
K 10 K 2 = (1) (1) 6= 1
in Spin(16) Spin(16). If we try to lift to Spin(16) Spin(16), we will have a twisting
element of order four, which does not make sense on a Z2 orbifold. This is a signal that
there is no exceptional structure in this case. Similarly, the matrix X(6, 6) corresponds to
a model with a vector structure but without an exceptional structure.
It may perhaps seem odd that X(8, 4) and X(10, 2) can lead to distinct models, since
they appear to represent different ways of distributing 12 minus signs in a diagonal SO(32)
matrix. However, K 8 K 4 and K 10 K 2 are certainly very different: they are not mutually
conjugate, for example. The point to bear in mind is that, unlike Spin(16) Spin(16),
Spin(16) : Spin(16), and SO(16) SO(16), the group Spin(16) Spin(16) is not contained
in any group locally isomorphic to SO(32). Consequently, two apparently very similar
SO(32) or Semispin(32) configurations can behave very differently with respect to Tduality. In this instance, the precise form of the twisting matrix determines whether a global
T-dual partner exists at all.

7. Conclusion
The principal findings of this work can be stated very simply. On R9 S 1 , the two
heterotic string theories are related by T-duality: one theory compactified on a circle of
radius R is equivalent to the other compactified on a circle of radius proportional to 1/R.
As soon, however, as one goes to manifolds of greater complexity, the analogous statement
is questionable: T-duality can be obstructed topologically. This is true even on so simple
a manifold as T 2 R8 , even though one may wish to invert the radius of only one circle.
That is, whether T-duality works for a given circle depends on the context of that circle.
(See Ref. [16] for a much more subtle instance of this.) More mundanely, the essential
point here is that the two gauge groups, E8 E8 and Semispin(32), are not quite as similar
as their Lie algebras might lead one to expect.
From a practical point of view, our results mean that any discussion of the relationship
between the two heterotic theories must involve a computation of the exceptional Stiefel

460

B. McInnes / Nuclear Physics B 577 [PM] (2000) 439460

Whitney class x2 (or of y2 if one begins on the E8 E8 side). If x2 fails to vanish, then a
comparison is not meaningful, whatever the local situation may suggest.
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[12] H.B. Lawson, M.L. Michelsohn, Spin Geometry, Princeton Univ. Press, Princeton, 1989.
[13] A. Borel, Tohoku Math. J. 13 (1962) 216.
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[15] M.J. Duff, R. Minasian, E. Witten, Nucl. Phys. B 465 (1996) 413.
[16] P.S. Aspinwall, M.R. Plesser, T-duality can fail, hep-th/9905036.
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Nuclear Physics B 577 [PM] (2000) 461470


www.elsevier.nl/locate/npe

Real forms of the complex N = 4 supersymmetric


Toda chain hierarchy in real N = 2 and N = 4
superspaces
F. Delduc a,1 , A. Sorin b,2
a Laboratoire de Physique, Groupe de Physique Thorique, ENS Lyon, 46 Alle dItalie, 69364 Lyon, France 3
b Bogoliubov Laboratory of Theoretical Physics, JINR, 141980 Dubna, Moscow Region, Russia

Received 22 November 1999; accepted 22 February 2000

Abstract
Three inequivalent real forms of the complex N = 4 supersymmetric Toda chain hierarchy (Nucl.
Phys. B 558 (1999) 545) in the real N = 2 superspace with one even and two odd real coordinates are
presented. It is demonstrated that the first of them possesses a global N = 4 supersymmetry, while the
other two admit a twisted N = 4 supersymmetry. A new superfield basis in which supersymmetry
transformations are local is discussed and a manifest N = 4 supersymmetric representation of the
N = 4 Toda chain in terms of a chiral and an anti-chiral N = 4 superfield is constructed. Its relation
to the complex N = 4 supersymmetric KdV hierarchy is established. DarbouxBacklund symmetries
and a new real form of this last hierarchy possessing a twisted N = 4 supersymmetry are derived.
2000 Elsevier Science B.V. All rights reserved.
PACS: 02.20.Sv; 02.30.Jr; 11.30.Pb
Keywords: Completely integrable systems; Toda field theory; Supersymmetry; Discrete symmetries

1. Introduction
Recently the Lax pair representation of the even and odd flows of the complex N = 4
supersymmetric Toda chain hierarchy in N = 2 superspace were constructed in [1]. The
corresponding local and nonlocal Hamiltonians, the finite and infinite discrete symmetries,
the first two Hamiltonian structures and the recursion operator connecting all evolution
equations and the Hamiltonian structures were also studied. The goal of the present paper
is first to analyse the possible real forms of the N = 4 Toda chain hierarchy in N = 2
1 francois.delduc@ens-lyon.fr
2 sorin@thsun1.jinr.ru
3 UMR 5672 du CNRS, associe lEcole Normale Suprieure de Lyon.

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 2 1 - 8

462

F. Delduc, A. Sorin / Nuclear Physics B 577 [PM] (2000) 461470

superspace, second to derive a manifest N = 4 supersymmetric representation of its first


nontrivial even flows in the real N = 4 superspace, and third to clarify its relation (if any)
with the N = 4 supersymmetric KdV hierarchy.
Let us start with a short summary of the results that we shall need concerning the
complex N = 4 supersymmetric Toda chain hierarchy (see [15] for more details).
The complex N = 4 supersymmetric Toda chain hierarchy in the complex N = 2
superspace comprises an infinite set of even and odd flows for two complex even N =
2 superfields u(z, + , ) and v(z, + , ), where z and are complex even and odd
coordinates, respectively. The flows are generated by complex even and odd evolution
derivatives {/tk , Uk , Uk , U k } and {Dk , Q
k } (k N), respectively, with the following
length dimensions:


 
  
/tk = Uk = [Uk ] = U k = k,

  
1
Dk = Q
k = k + .
2

The first few of these flows are:


 
 
v
v
=
,
t1 u
u

(2)

v = +v 00 + 2uv(D+ D v) (D+ D v 2 u) v 2 (D+ D u) + 2v(uv)2 ,


t2

u = u00 + 2uv(D+ D u) (D+ D u2 v) u2 (D+ D v) 2u(uv)2 ,


t2

v = v 000 3(D+ v)0 (D uv) + 3(D v)0 (D+ uv) 3v 0 (D+ u)(D v)
t3
+ 3v 0 (D u)(D+ v) 6vv 0 (D+ D u) + 6(uv)2 v 0 ,

u = u000 3(D u)0 (D+ uv) + 3(D+ u)0 (D uv) 3u0 (D v)(D+ u)
t3
+ 3u0 (D+ v)(D u) 6uu0 (D D+ v) + 6(uv)2 u0 ,
1
(uv),
D1 v = D v 2vD
 
 
v
v
Q
1 u = Q u ,

(1)

1
D1 u = D u 2uD
(uv),

1
1
(uv)),
U0 v = v (D v 2vD
2

1
1
(uv) ,
U0 u = u D u 2uD
2


1
1
(uv) D+ v 2vD
(uv) ,
U0 v = + D v + 2vD+


1
1
(uv) D+ u + 2uD
(uv) ,
U0 u = + D u 2uD+
 
 
 v
v
1
+
U0
= (D+ + Q+ ) (D + Q )
.
2
u
u

(3)

(4)
(5)
(6)

(7)

(8)
(9)

F. Delduc, A. Sorin / Nuclear Physics B 577 [PM] (2000) 461470

Throughout this paper, we shall use the notations u0 = u =


covariant derivatives and supersymmetry generators,
D

+ ,

They form the algebra 4




D , D = +2,

z u.

463

D and Q are odd

(10)



Q , Q = 2.

(11)

Using the explicit expressions of the flows (2)(9), one can calculate their algebra which
has the following nonzero brackets:




Q1 , Q
,
(12)
D1 , D1 = 2 ,
1 = +2
t1
t1






U 0 , U0 = U0 ,
U0 , U 0 = 2(U0+ U0 ),
(13)
U0 , U0 = U 0 ,

U0 , D1 = Q
1,


U0 , D1 = +Q
1,



U 0 , D1 = D1 ,

U0 , Q
1 = D1 ,



U0 , Q
1 = +D1 ,



U 0 , Q
1 = Q1 .

(14)

This algebra reproduces the algebra of the global complex N = 4 supersymmetry, together
with its gl(2, C) automorphisms. It is the algebra of symmetries of the nonlinear even flows

(3), (4). It may be realized in the superspace {tk , k , k , h


k , hk , hk }, where tk , hk , hk , hk

(k , k ) are complex even (odd) abelian evolution times with the length dimensions
       
tk = hk = hk = hk = k,

  
1
(15)
k = k = k ,
2
which are in one-to-one correspondence with the length dimensions (1) of the corresponding evolution derivatives.
2. Real forms of the N = 4 Toda chain hierarchy
It is well known that different real forms derived from the same complex integrable
hierarchy are inequivalent in general. Keeping this in mind it seems important to find as
many different real forms of the N = 4 Toda chain hierarchy as possible.
With this aim let us discuss various inequivalent complex conjugations of the superfields
u(z, + , ) and v(z, + , ), of the superspace coordinates {z, }, and of the evolution
derivatives {/tk , Uk , Uk , U k , Dk , Q
k } which should be consistent with the flows (2)
(9). We restrict our considerations to the case when iz and are coordinates of the real
N = 2 superspace which satisfy the following standard complex conjugation properties:


(16)
iz, = iz, ,
where i is the imaginary unit. We will also use the standard convention regarding complex
conjugation of products involving odd operators and functions (see, e.g., the books [6,7]).
4 Hereafter, we explicitly present only non-zero brackets.

464

F. Delduc, A. Sorin / Nuclear Physics B 577 [PM] (2000) 461470

In particular, if O is some even differential operator acting on a superfield F , we define


the complex conjugate of O by (OF ) = O F . Then, in the case under consideration one
can derive, for example, the following relations
( ) =  ,
( +  ) =  +  ,
= ,


(D+ D ) = D+ D
 D =  D ,

(17)

which we use in what follows. Here,  are constant odd real parameters.
Direct verification shows that the flows (2)(9) admit the three inequivalent complex
conjugations:


z, = z, ,
(v, u) = (v, u),


= (1)p tp , Up , Up , U p , p Dp , p Q
tp , Up , Up , U p , p Dp , p Q
p
p , (18)


z, = z, ,
(v, u) = (u, v),


= tp , Up , Up , U p , p Dp , p Q
(19)
tp , Up , Up , U p , p Dp , p Q
p
p ,



?
z, = z, ,
(v, u)? = u(D D+ ln u + uv), 1/u ,


?
= tp , Up , Up , U p , p Dp , p Q
(20)
tp , Up , Up , U p , p Dp , p Q
p
p ,
where p and p are constant odd real parameters. We would like to underline that the
complex conjugations of the evolution derivatives (the second lines of Eqs. (18)(20))
are defined and fixed completely by the explicit expressions (2)(9) for the flows. These
complex conjugations extract different real forms of the algebra (12)(14). The real forms
of the algebra (12)(14) with the involutions (18), (19) correspond to a twisted real N = 4
supersymmetry, while the real form corresponding to the involution (20) reproduces the
algebra of the real N = 4 supersymmetry. This last fact becomes more obvious if one uses
the N = 2 basis of the algebra with the generators
1 U0 ,

3 U0 U0+ ,

2 iU 0 ,

+
D1 Q+
1 + D1 ,

D2 Q
1 + D1 ,

+
D 1 Q+
1 D1 ,

D2 Q
1 D1 .

U0 + U0+ ,
(21)

Then, the nonzero algebra brackets (12)(14) and the complex conjugation rule (20)
are the standard ones for the real N = 4 supersymmetry algebra together with its u(2)
automorphisms





,
a , b = 2iabc c ,
D , D = 4
t1



a , D = D (a ) ,
[a , D ] = (a ) D ,


, D = D ,
(22)
[, D ] = D ,
/t1 , a , ,  D ,  D
( ,  )? = ( ,  ).

?


= /t1 , a , ,  D ,  D ,
(23)

Here,  ,  are constant odd parameters, a summation over repeated indices , = 1, 2


and a, b, c = 1, 2, 3 is understood in Eqs. (22), and a are the Pauli matrices

F. Delduc, A. Sorin / Nuclear Physics B 577 [PM] (2000) 461470



0 1
0
,
2
1 0
i
a b = ab + iabc c ,
1


i
,
0


3

465


1 0
,
0 1
(24)

and abc is a totally antisymmetric tensor (123 = 1). Therefore, we conclude that the
complex N = 4 supersymmetric Toda chain hierarchy with the complex conjugation (20)
possesses a real N = 4 supersymmetry, and due to this remarkable fact it can be called the
N = 4 supersymmetric Toda chain hierarchy (for some examples of N = 4 supersymmetric
integrable systems, see [814] and references therein).
Let us remark that a combination of the two involutions (20) and (19) generates the
infinite-dimensional group of discrete Darboux transformations [14]

?

z, = z, ,
(v, u)? = v(D D+ ln v uv), 1/v ,
?

= tp , Up , Up , U p , Dp , Q
(25)
tp , Up , Up , U p , Dp , Q
p
p .
This way of deriving discrete symmetries was proposed in [15,16] and applied to the
construction of discrete symmetry transformations of the N = 2 supersymmetric GNLS
hierarchies.

3. A KdV-like basis with locally realized supersymmetries


The third complex conjugation (20) looks rather complicated when compared to the first
two ones (18), (19). However, in another superfield basis defined as
J uv + D D+ ln u,

J uv,

(26)

where J and J ([J ] = [J] = 1) are unconstrained even N = 2 superfields, it drastically


simplifies. In this basis the complex conjugations (18)(20) are given by


(27)
J, J = J, J ,


(28)
J, J = J D D+ ln J, J ,

?
(29)
J, J = J, J ,
and the equations (3)(9) become simpler as well,
0
2

1
1
J = J 00 2 J D+
D J + D+ D D+
D J ,
t2
0
2

1
1
D J + D+ D D+
D J ,
J = +J00 2 JD+
t2


 1
2

1
000
J = J + 3 J 0 D+
D J + J + J D+
D J + J
t3
0
1
+ (D J )D+ J JJ 2 J 3
3
 2 1


3D+ D J D+ D J + J ,

(30)

466

F. Delduc, A. Sorin / Nuclear Physics B 577 [PM] (2000) 461470



 1
2

1
J = J000 3 J0 D+
D J + J J D+
D J + J
t3
0

1
+ D J D+ J + JJ2 + J3
3

 2 1
3D+ D J D+ D (J + J ) ,
 
 
 
 
J
+J
J
J
= D
,
Q1 = Q ,
J
J
J
J
 
 
 
 
+J
J
J
+J
+

,
= D
,
U0
= ( D + D+ )
U0
J
J
J
J
 
 
 J
J
1
U 0 = (D+ + Q+ ) + (D + Q ) .
2
J
J

D1

(31)

(32)
(33)
(34)

Notice that the supersymmetry and u(2) transformations (32)(34) of the superfields J ,
J are local functions of the superfields, while the evolution equations (30)(31) become
nonlocal.

4. A manifest N = 4 supersymmetric representation


The equations (30)(31) admit a manifestly N = 4 supersymmetric representation
h
0
2 i

J = J 00 D+ D 2 J 1 J D+ D 1 J ,
t2
h
0
2 i

J = +J 00 D+ D 2 J 1 J D+ D 1 J
,
(35)
t2
n h

2 i0
1

J = J 000 + D+ D 3 J 0 1 J + J 1 J D+ D 1 J D + D 1 J
t3
2


3
2
D+ D 1 J 3 D + D 1 J D+ D 1 J
o
+ 6J J D+ D 1 J ,
n h

 2 i0
1

J = J 000 + D+ D 3 J 0 1 J + J 1 J D+ D 1 J + D+ D 1 J
t3
2
3
2 + 1
1
1
D+ D J 3 D+ D J D D J
o
(36)
+ 6J J D+ D 1 J ,
in terms of one chiral J (z, + , , + , ) and one antichiral J (z, + , , + , ) even
N = 4 superfield,
D J = 0,

D J = 0.

Here D , D are N = 4 odd covariant derivatives,

(37)

F. Delduc, A. Sorin / Nuclear Physics B 577 [PM] (2000) 461470



1

+
i
+
(
+
i
)
,
2




i
+
(

i
)
,
2






Dk , Dm = Dk , Dm = 0,
Dk , Dm = k m ,

467

k, m = ,

(38)

are two additional real odd coordinates. The relations between the independent
and
components of the N = 2 superfields {J (z, + , ), J(z, + , )} and those of the N = 4
superfields {J (z, + , , + , ), J (z, + , , + , )} are the following:
J | =0 = J,
J | =0 = J,

D J | =0 = D J,
D J | =0 = D J,

D + D J | =0 = D+ D J,
D+ D J | =0 = D+ D J.

(39)

Let us also present a manifestly N = 4 supersymmetric form of the discrete Darboux


transformations
J ?? = J D D+ ln J ,

J ?? = J D D+ ln J ?? ,

(40)

which can easily be derived using Eqs. (28)(29) and (39). They are discrete symmetries
of the even and odd flows of the N = 4 supersymmetric Toda chain hierarchy. In other
words, if the set {J , J } is a solution of the N = 4 Toda chain hierarchy, then the set
{J ?? , J ??}, related to the former by Eqs. (40), is a solution of the hierarchy as well.
Eqs. (40) reproduce the one-dimensional reduction of the two-dimensional N = (2|2)
superconformal Toda lattice [17,18].
Finally, we would like to remark that Eqs. (35)(36) can be rewritten in a local form, if
one introduces a new superfield basis defined by the following invertible transformations:
J D+ ,

J D ,

D+ 1 J ,

D 1 J ,

(41)

where , ([ ] = [ ] = 1/2) are new constrained odd N = 2 superfields


D = D+ = 0,

D = D + = 0

(42)

with the reality conditions which can be derived from Eqs. (27)(29) and (41). Then, these
equations become

2

= + 00 + 2D D D D+ D+ ,
t2

2

= 00 2D+ D+ D+ + D D ,
(43)
t2
h
0

2 1
2 i

= 000 + 3D D D + D D + D+ D D+
t3
2
i
h
3
2
 
+
D+ 3 D+ D 6 D+ D D+ ,
+D
h
0

2 1
2 i

= 000 + 3D+ D+ D+ + D+ D+ D+ D D
t3
2
h
3
2
  i

(44)
+ D D 3 D D+ 6 D+ D D .

468

F. Delduc, A. Sorin / Nuclear Physics B 577 [PM] (2000) 461470

5. Relation with the N = 4 supersymmetric KdV hierarchy


It is well known that there are often hidden relationships between a priori unrelated
hierarchies. Some examples are the N = 2 NLS and N = 2, = 4 KdV [19,20], the quasi
N = 4 KdV and N = 2, = 2 Boussinesq [11], the N = 2 (1,1)-GNLS and N = 4 KdV
[13,15,16]. These relationships may lead to a deeper understanding of the hierarchies. They
may help to obtain a more complete description and to derive solutions.
The existence of a manifestly N = 4 supersymmetric, local form (43)(44) of equations
belonging to the N = 4 supersymmetric Toda chain hierarchy, gives an additional evidence
in favour of the existence of a hidden relationship with the N = 4 supersymmetric KdV
hierarchy [8,9].
It turns out that such a relationship indeed exists. Let us present it at the level of the
second flow equations (30) which in a new superfield basis {J, , } take the following
local form:

00
0 


1

+ D, D J + ,
i J = + 2 J
t2
2


3
1

i = 2DD J0 J2 2 + ,
t2
4
2


3
1

2
(45)
i = 2DD J0 + J2 + ,
t2
4
2
where J, , ([J] = [] = [] = 1) are new unconstrained, chiral (D = 0) and
antichiral (D = 0) even N = 2 superfields, respectively, related to the superfields J, J
(26) by the following invertible transformations:



1
i
1
J + + iJ,
J J J ,
J + iJ,
2
2
2


DD 1 J + J ,
(46)
DD 1 J + J ,
and D, D are N = 2 odd covariant derivatives,
1
1
D (D+ iD ),
D (D+ + iD ),
2

2


D, D = D, D = 0.
D, D = ,

(47)

Now, one can easily recognize that Eqs. (45) is the second flow of the N = 4 KdV hierarchy
in a particular SU (2) frame (compare Eqs. (45) with Eqs. (4.5) and (4.3c) from Ref. [9]).
Moreover, in this basis the second Hamiltonian structure of the N = 4 Toda chain hierarchy
[1] reproduces the N = 4 SU (2) superconformal algebra and the flow (45) is generated by
the Hamiltonian H2t [1]
Z
Z



H2t = dz d + d uv 0 i dz d + d J D, D 1 J + J
Z

(48)
dz d + d J .
The same relationship is certainly valid for any other flow of the N = 4 Toda and N = 4
KdV hierarchies both in the N = 2 and N = 4 superspaces.

F. Delduc, A. Sorin / Nuclear Physics B 577 [PM] (2000) 461470

469

The relationship just established allows to apply the formalism of Ref. [1], developed
for the case of the N = 4 Toda chain hierarchy, for a more complete description of the
N = 4 KdV hierarchy. It can be used to construct new bosonic and fermionic flows and
Hamiltonians, new finite and infinite discrete symmetries, the tau function, etc. Let us
present as an example the three involutions


(49)
, , J = , , J ,


= + iDD ln + + 2iJ ,
= iDD ln + + 2iJ ,


1
J = J + D, D ln + + 2iJ ,
2
?

, , J = , , J

(50)
(51)

and the DarbouxBacklund symmetries




? = iDD ln + + 2iJ ,
? = + iDD ln + + 2iJ ,


1
(52)
J? = J + D, D ln + + 2iJ
2
derived using the relationship (46) and Eqs. (27)(29). The involution (50) looks rather
complicated, however let us remember that in the original superfield basis {u, v} it has
a very simple form (20). The involutions (49) and (51) were discussed in [10], to our
knowledge but the involution (50) and the corresponding real form of the N = 4 KdV
hierarchy as well as its DarbouxBacklund symmetries (52) are presented here for the first
time.

6. Conclusion
In this paper, we have described three distinct real forms of the N = 4 Toda chain
hierarchy introduced in [1]. It has been shown that the symmetry algebra of one of these
real forms contains the usual (untwisted) real N = 4 supersymmetry algebra. A set of
N = 2 superfields with simple conjugation properties in the untwisted case have been
introduced. It has then been shown how to extend these superfields to superfields in N =
4 superspace, and write all flows and conjugation rules directly in N = 4 superspace.
Finally, a change of basis in N = 4 superspace has allowed us to eliminate all nonlocalities
in the flows. As a byproduct, a relationship between the complex N = 4 Toda chain
and N = 4 KdV hierarchies has been established, which allows to derive Darboux
Backlund symmetries and a new real form of the last hierarchy possessing a twisted N = 4
supersymmetry.
It is obvious that there remain a lot of work to do in order to improve our understanding
of the hierarchy in N = 4 superspace. A first step in this direction would be to derive a Lax
formulation of the flows in terms of N = 4 operators.

470

F. Delduc, A. Sorin / Nuclear Physics B 577 [PM] (2000) 461470

Acknowledgements
A.S. would like to thank L. Freidel for useful discussions and the Laboratoire de
Physique Thorique de lENS Lyon for the hospitality during the course of this work.
This work was partially supported by the PICS Project No. 593, RFBR-CNRS Grant
No. 98-02-22034, RFBR Grant No. 99-02-18417, Nato Grant No. PST.CLG 974874 and
INTAS Grant INTAS-96-0538.
References
[1] F. Delduc, L. Gallot, A. Sorin, N = 2 local and N = 4 nonlocal reductions of supersymmetric
KP hierarchy in N = 2 superspace, Nucl. Phys. B 558 (1999) 545; solv-int/9907004.
[2] A.N. Leznov, A.S. Sorin, Two-dimensional superintegrable mappings and integrable hierarchies
in the (2|2) superspace, Phys. Lett. B 389 (1996) 494; hep-th/9608166.
[3] A.N. Leznov, A.S. Sorin, Integrable mappings and hierarchies in the (2|2) superspace, Nucl.
Phys. B 56 (1997) 258.
[4] O. Lechtenfeld, A. Sorin, Fermionic flows and tau function of the N = (1|1) superconformal
Toda lattice hierarchy, Nucl. Phys. B 557 (1999) 535; solv-int/9810009.
[5] O. Lechtenfeld, A. Sorin, Supersymmetric KP hierarchy in N = 1 superspace and its N = 2
reductions, ITP-UH-14/99; JINR E2-99-216; solv-int/9907021; Nucl. Phys. B, to appear.
[6] S.J. Gates Jr., M.T. Grisaru, M. Rocek, W. Siegel, Superspace or one Thousand and one Lessons
in Supersymmetry, Benjamin/Cummings Publishing, 1983.
[7] P. West, Introduction to Supersymmetry and Supergravity, 2nd edn., World Scientific,
Singapore, 1990.
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[9] F. Delduc, E. Ivanov, S. Krivonos, N = 4 super KdV hierarchy in N = 4 and N = 2 superspaces,
J. Math. Phys. 37 (1996) 1356; J. Math. Phys. 38 (1997) 1224, Erratum; hep-th/9510033.
[10] E. Ivanov, S. Krivonos, New integrable extensions of N = 2 KdV and Boussinesq hierarchies,
Phys. Lett. A 231 (1997) 75; hep-th/9609191.
[11] F. Delduc, L. Gallot, E. Ivanov, New super KdV system with the N = 4 SCA as the Hamiltonian
structure, Phys. Lett. B 396 (1997) 122; hep-th/9611033.
[12] E. Ivanov, S. Krivonos, F. Toppan, N = 4 super-NLS-mKdV hierarchies, Phys. Lett. B 405
(1997) 85; hep-th/9703224.
[13] L. Bonora, A. Sorin, The Hamiltonian structure of the N = 2 supersymmetric GNLS hierarchy,
Phys. Lett. B 407 (1997) 131; hep-th/9704130.
[14] Z. Popowicz, Odd bihamiltonian structure of new supersymmetric N = 2, 4 Kortewegde Vries
equation and odd SYSY Virasoro-like algebra, Phys. Lett. B 459 (1999) 150; hep-th/9903198.
[15] A. Sorin, The discrete symmetry of the N = 2 supersymmetric modified NLS hierarchy, Phys.
Lett. B 395 (1997) 218; hep-th/9611148.
[16] A. Sorin, Discrete symmetries of the N = 2 supersymmetric generalized nonlinear schroedinger
hierarchies, Phys. Atom. Nucl. 61 (1998) 1768; solv-int/9701020.
[17] J. Evans, T. Hollowood, Supersymmetric Toda field theories, Nucl. Phys. B 352 (1991) 723.
[18] V.B. Derjagin, A.N. Leznov, A. Sorin, The solution of the N = (0|2) superconformal f -Toda
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Nuclear Physics B 577 [PM] (2000) 471499


www.elsevier.nl/locate/npe

The role of complex structures in w-symmetry


G. Bandelloni a, , S. Lazzarini b,1
a Dipartimento di Fisica dell Universit di Genova, Istituto Nazionale di Fisica Nucleare, INFN,

Sezione di Genova, via Dodecaneso 33, I-16146 Genova, Italy


b Centre de Physique Thorique, CNRS-Luminy, Case 907, F-132288 Marseille Cedex 9, France

Received 6 August 1999; accepted 28 February 2000

Abstract
In a symplectic framework, the infinitesimal action of symplectomorphisms together with suitable
reparametrizations of the two-dimensional complex base space generate some type of w-algebras.
It turns out that complex structures parametrized by Beltrami differentials play an important role in
this context. The construction parallels very closely two-dimensional Lagrangian conformal models
where Beltrami differentials are fundamental. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.10
Keywords: w-algebras

1. Introduction
In the last decade, w-algebras have provided a unifying landscape for various topics
like integrable systems, conformal field theory, as well as uniformization of 2-dimensional
gravity. They were originally discovered as a natural extension of the Virasoro algebra by
Zamolodchikov [1] and later implicitly by Drinfield and Sokolov [2]. The latter obtained
the classical w-algebras by equipping the coefficients of first order matrix differential
operators with the second GelfandDickey Poisson bracket [3].
In the study of two-dimensional conformal models in the so-called conformal gauge wgravity can be defined as a generalization of the reparametrization invariance such that in
the conformal gauge two copies of the corresponding w-algebra are obtained. Moreover,
it has be found that the matrix differential operator has to be supplemented by another
equation which is usually referred as the Beltrami equation [2].
Several attempts have been made in order to give a geometric picture of this very
rich structure provided by w-algebras. Various aspects of this issue have been tackled
beppe@genova.infn.it
1 sel@cpt.univ-mrs.fr

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 2 9 - 2

472

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

independently by many authors and it is by now universally referred to as w-geometry


[410]. This geometry is naturally related to w-gravity.
On the one hand, the geometric structure turns out to be related to the uniformization of
Riemann surfaces; for instance in [11] a uniformization in higher dimensions was shown
to be related to the Teichmller spaces constructed by Hitchin [12]. However, the Beltrami
differentials which naturally occur there are related to KdV flows but not to the complex
structures underlying the w-geometry, in contrast to what it will be shown it the present
paper.
On the other hand, Witten [13] and Hull [1416] both pointed out that the use of Poisson
bracket induces symplectic forms on certain manifolds and, in doing so, they proposed
to study the role of symplectic diffeomorphisms in the construction of the w-algebras.
Symplectic diffeomorphisms (or symplectomorphisms) form a class of diffeomorphisms
on the cotangent bundle over the configuration space (phase space) which leave the
canonical symplectic form invariant.
This type of invariance is very rich in the sense that it is the infinitesimal action of
symplectomorphisms on a numerable set (may be even infinite) of very peculiar smooth
changes of coordinates on the base Riemann surface which generates w-algebras as it
has be shown quite recently [17]. Similarly to the fact that the moduli space of Riemann
surfaces plays an important role in 2d-conformal field theory coupled to gravity, it is
expected that the same ought to hold for the w-symmetry [20].
Our treatment gives in an explicit way the infinitesimal mappings, so we can automatically give a set of Beltrami parametrizations [21] of them which can represent
this moduli space. These problems, mostly topological, have an important counterpart
within Lagrangian Quantum Field Theory, involving locality: indeed the occurrence of
a numerable set of Beltrami equations imposes a non-local dependence of some fields
on other ones, spoiling the fundamental requirements of local Quantum Field Theory. We
do not realize the link between our reparametrizations and the gauge transformations of the
flat SL(n, C) vector bundles canonically associated to the generalized projective structures,
as proposed by Zucchini [22], and the embedding transformations proposed in Refs. [23
25], but we hope that the absolute general statement of our transformations could shed
some new light on the geometrical nature of w-symmetry.
Other examples of w-algebras, where the relevance of the complex structure occurs,
were considered in many Refs. [2630,32,33]. The former can be reconstructed by a partial
breaking of the reparametrization invariance, while a set of consistency conditions controls
the spoiling of the breaking of the symmetry under reparametrizations [17].
Moreover our approach differs slightly from these ones since it is grounded on a set
of complex structures parametrized by Beltrami differentials, whose expressions give a
geometrical meaning to quantities introduced in these references.
We stress that our philosophy relies on a deep connection between reparametrization
invariance and w-symmetry, so if we want to investigate the physical aspects of this
problem, a correct geometrical formulation will prove to be of great help.
In this context we consider a Quantum Extension of the theory, within the Lagrangian
framework. However, we shall see that the locality (in the fields) assumption of a common

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

473

Lagrangian Theory cannot be fulfilled; anyhow the dismission of this requirement


will provide the mechanism for the compensation of the Quantum Anomalies and the
improvement at the quantum level of physical quantities (EnergyMomentum tensors) with
definite holomorphic properties involving well defined complex structures.
Section 2 recalls some of the main results obtained in a previous work [17] with
emphasis on the notation and the basic symplectic geometry underlying our problem.
In Section 3 we study the geometrical properties of the spaces, whose mappings toward
a common background space define the transformations leading to w-symmetry.
In Section 4 we find, within a BRS framework, the w-algebra transformations.
In Section 5 we build a very general Lagrangian Quantum Field theory, and using the
deep connections between reparametrization invariance and w-symmetry we improve its
BRS Quantum extension. An appendix is devoted to the cohomological problems and
Spectral Sequences calculations.

2. Geometrical approach
The starting point of a symplectic structure is the definition on a manifold of the
canonical 1-form on T (z, y) defined in a local chart frame U (z,y)
|U(z,y) = [yz dz + yz d z ].

(2.1)

The (2, 0)(0, 2) form d


(|U(z,y) [dyz dz + d yz d z ]
is closed and
Z
Z
= .
6

(2.2)

(2.3)

Let us consider now a frame U(Z,Y ) : will take the form on T (Z, Y )

|U(Z,Y ) = [YZ dZ + YZ d Z].

(2.4)

is globally defined and in U(Z,Y ) is defined as:

|U(Z,Y ) = d = [dYZ dZ + d YZ d Z].

(2.5)

If we require the invariance of the theory under diffeomorphisms, we have to impose that
the local change of frame will generate a canonical transformation.
The change of charts will be canonical if in U(z,y) U(Z,Y )
|U(z,y) = |U(Z,Y )

(2.6)

this would imply:


|U(z,y) |U(Z,Y ) = dF.

(2.7)

F is a function on U(z,y) U(Z,Y ) . In the (z, Y ) plane we can define the function (z, Y )
as



= yz dz + yz d z + dYZ Z + d Y Z .
(2.8)
d(z, Y ) d F + (YZ Z + YZ Z)
Z

474

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

The function (z, Y ) is the generating function for the change of charts and it is defined
2
k.
(up to a total differential) on the space U(z,Y ) and has non-vanishing Hessian, k zY
In the region U(z,Y ) the differential operator takes the form

+ d YZ
(dz + dYZ )
d = dzz + d z z + dYZ
YZ
YZ
and d 2 = 0 will imply



= 0,
z ,
YZ



z ,
=0
YZ

(2.9)

(2.10)

(and the c.c. commutators).


If we impose d 2 = 0 we get the important properties
z = yz ,
y

yz = Z,
YZ


Z=
Z,
YZ
YZ

yz = Z
Y

(2.11)

and their c.c., which yield that the mappings


yz (z, Y ) = (z, Y ),

(z, Y )
Z(z, Y ) =
YZ

(2.12)
(2.13)

are canonical. In particular for an arbitrary surface YZ = const we can construct a local
change of coordinates:

(z, Y )
.
(2.14)
(z, z ) (Z, Z)
for Z(z, z ) =
YZ
YZ = const
In the following, for writing convenience, we shall choose this constant equal to zero.
Going on we can verify that
|U(z,y) = dz (z, Y ).

(2.15)

So |U(z,Y ) takes the elementary form


|U(z,Y ) = d |U(z,Y )


(z, Y ) + d YZ dz
(z, Y )
YZ z
YZ z


(z, Y ) + d YZ d z
(z, Y )
+ dYZ d z
YZ z
YZ z
= dYZ dz Z + d Y dz Z = dYZ yz dz + d yz d z
= dYZ dz

YZ

= dY dz (z, Y ).
We shall now introduce some quantities which will be useful for our treatment.
Let us call

(2.16)

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

(z, Y ),
YZ

Y ) = z
(z, Y ),
(z,
Y
(z, Y ) = z

(z, Y )(z, Y ) = z
(z, Y ),
YZ

Y )(z,
(z,
Y ) = z
(z, Y ).
Y

475

(2.17)

The above expression will take the form




Y )(z,
Y ) d YZ
|U(z,Y ) = dz dYZ + (z,

+ d z (z, Y ) d YZ + (z, Y )(z, Y ) dYZ


= (z, Y ) dz + (z, Y ) d z dYZ


Y ) d z + (z,
+ (z,
Y ) dz d Y
Z

due to the global definition of |U(z,Y ) we can derive



dz Z(z, Y ) = (z, Y ) dz + (z, Y ) d z ,


(z, Y )(z,
Y)
d YZ
dY yz (z, Y ) = (z, Y ) dYZ +
(z, Y )

(2.18)

(2.19)
(2.20)

(and their c.c.) which reveal a complex structure parametrized by an ordinary Beltrami
multiplier (z, Y ) in the (z, z ) plane by /
in the (YZ , YZ ) one.
So the Z(z, Y ) and y(z, Y ) coordinate systems can be defined in terms of a given
(z, Y ), by means of the equations

(z, Y ) Z(z, Y ) = 0,
(2.21)


(z, Y )(z,
Y)

(2.22)
yz (z, Y ) = 0.
YZ
(z, Y )
YZ
From the previous equations the Liouville theorem will follow


Z(z, Y )

= (z, Y )(z,

Y ) 1 (z, Y )(z,
Y)
det

z


yz (z, Y )
.

= det

Y

(2.23)

Using the previous parametrization, as is well known, we can write the derivative operators
Z , YZ as
z (z, Y )z
,
(z, Y )(1 (z, Y )(z,
Y ))
Dz (z, Y )D z

=
yz (z, Y ) 1 (z, Y )(z,
Y)
Z =

(2.24)
(2.25)

(and their c.c.) where we have introduced


Dz (z, Y ) =

1
.
(z, Y ) YZ

(2.26)

Finally, if we work in the U(z,Y ) space, taking z and YZ as passive coordinates, the condition
d|U(z,Y ) = 0 will give

476

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

d|U(z,Y ) = (z,
Y ) d z dz dYZ + (z, Y )(z, Y ) dz d z dYZ

Y ) dz d z d Y + (z,
Y )(z,
+ (z,
Y ) d z dz d YZ
Z


+ d YZ
(z, Y ) dz + (z, Y ) d z dYZ
YZ


+ dYZ
(z, Y ) d z + (z,
Y ) dz d YZ = 0
YZ
which gives rise to the Beltrami identities


(z,
Y ) = (z, Y )(z, Y ) ,


Y )(z,
(z, Y ) =
(z,
Y)

Y
YZ
Z

(2.27)

(2.28)

and their c.c.


It is important to remark that from Eq. (2.28) one has,
Y ) D z (z, Y ) + (z, Y )Dz (z,
Y)
Dz (z,
=
(z, Y )
1 (z, Y )(z,
Y)

(2.29)

and its c.c. From Eq. (2.10) we also get




z , Dz = z log (z, Y )Dz ,


z , Dz = z log (z, Y )Dz



= (z, Y )Dz (z, Y ) z , Dz ,

(2.30)

(and their c.c.), and the commutator,






Y)
Dz , D z = Dz (z,

D z (z, Y )
yz (z, Y )
yz (z, Y )

from which it follows





,
= 0.
yz (z, Y ) yz (z, Y )

(2.31)

(2.32)

One remark is in order: in Eq. (2.16) the terms dYZ Z dYZ + dYZ Z d YZ and dz yz
dz + dz yz d z will identically vanish in . Accordingly, we can state the important
theorem [17].
Theorem 2.1. On the smooth trivial bundle 6 R2 , the vertical holomorphic change of
local coordinates,



Z (z, z ), F (YZ ), YZ ,
(2.33)
Z (z, z ), YZ , YZ
where F is a holomorphic function in YZ , while the horizontal holomorphic change of
local coordinates,




yz f (z), z , YZ , YZ ,
(2.34)
yz z, z , YZ , YZ
where f is a holomorphic function in z, are both canonical transformations.

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

477

In the first case an infinitesimal variation of Z(z, Y ) in YZ does not modify, for fixed
(z, z ) the form.
So the diffeomorphisms (z) Z((z, z ), YZ ); z Z((z, z ), YZ + dYZ ), will be related
to the same two form .
If we make the expansion around, say, YZ = 0, YZ = 0 the generating function will
be written as the series

 

X
 n
1


1 (z, z ), YZ
YZn
(z, Y ) =

n!
YZ
YZ =0,YZ =0
n=1,...,nmax





X
 n
1 n

Y
1 (z, z ), YZ
+

n! Z YZ
YZ =0,YZ =0
n=1,...,nmax
X
X 


(2.35)
YZn Z (n) (z, z ) +
YZn Z (n) (z, z ) ,

n=1,...,nmax

where

Z (n) (z, z )





1
n
1 (z, Y )
.
n! YZ
YZ =0,Y =0

(2.36)

And we can reconstruct Z(z, Y ) as


X
nZ (n) (z, z )YZ n1 .
Z(z, Y ) =

(2.37)

We shall see in the following that the family of reparametrizations



(z, z ) Z (n) , Z (n)

(2.38)

will be the origin of the w-algebras symmetry transformations. Obviously the choice of the
(YZ , YZ ) origin as starting point does not alter the treatment
The symplectic form will then be written
X

dY YZn dz Z (n) (z, z ) + dY YZn dz Z (n) (z, z ) . (2.39)
|U(z,Y ) = dY dz (z, Y ) =
n

Note that the conjugate momenta to the complex coordinates Z (n) , n 6= 1 are related to
the nth power of the conjugate momenta of the coordinate Z (1)(z, z ).

3. The geometry of the Z (n) spaces


In the previous chapter we introduced the mappings

(z, z ) Z (n) , Z (n) , n = 1, . . . , n,

(3.1)

foreseeing that they will be fundamental for our purposes.


Before deriving their role in the construction of w-algebras, we investigate here the most
important properties of the (Z (n) , Z (n) ) spaces.

478

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

3.1. Generalities on (Z (n) , Z (n) )-spaces


The Z (n) (z, z ) coordinates are defined as
 



n
1
(z, Y )
Z (n) (z, z ) =
n! YZ
YZ ,YZ =0

a 
X
Y
(Z (pi ) (z, z )) i
=
j!

ai !

j =1,...,n

i=1,...,mj

X
Xi

ai = j ,

ai pi = n,
i
p 1 > p 2 > > p mj

M(j ) (z, z ),

(3.2)
where the

functions Mj (z, z )

M(j ) (z, z )

are given by

1
(D)j (z, Y )|YZ ,YZ =0 .
j!

(3.3)

Note that the Z (n) (z, z ) coordinate is no more independent from Z (r) , for r = 1, . . . ,
n 1; by the way it obeys differential consistency conditions induced by the M(j ) (z, z )
functions: we shall sketch the above system for further convenience
Z(z, z ) = ZM(1) (z, z ),
Z (2) (z, z ) = Z (2) (z, z )M(1) (z, z ) + (Z)2 M(2)(z, z ),
Z (3) (z, z ) = Z (3) (z, z )M(1) (z, z ) + 2Z(z, z )Z (2)(z, z )M(2)(z, z )
+ Z(z, z )3 M(3) (z, z ),
Z (N) (z, z ) = Z (N) (z, z )M(1)(z, z ) + + Z(z, z )

N

M(N) (z, z ).

(3.4)

The first equation can be solved by


Zz
ln Z(z, z ) =
z

dz0

1
+ ln Z(z, z ),
M1 (z0 , z )

(3.5)

where ln Z(z, z ) takes into account the boundary conditions. So


Zz
Z(z, z ) = Z(z, z ) exp
z

dz0

1
M(1) (z0 , z )

(3.6)

which put into the second equation gives Z (2) as an integral relation of Z M(1)(z, z ) and
M(2)(z, z )
Zz

M(2) (z00 , z )Z(z00 , z )
(2)
dz00
,
(3.7)
Z (z, z ) = Z(z, z )
3
(M1 (z00 , z ))
in general
Z z
Z

(N)

(z, z ) = Z(z, z )



 i 00 
1
N
(j )
k 00
F Z M (z , z )k6j M (z , z ) , (3.8)
dz
Z(z00 , z )
00

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

479

where M(i) (z, z ), i = 1, 2, . . . , n, are fixed and Z (j ) (z00 , z ), j < n have been calculated at
the preceeding orders. So we can state:
Theorem 3.1. The set of functions M(i) (z, z ), i = 1, . . . , n, completely identify the set of
coordinates Z (j ) (z, z ), j = 1, . . . , n.
Now we want to solve another problem: given a local change of coordinates (z, z )
z )) is it possible to consider it as an element of arbitrary nth order of a w(Z(z, z ), Z(z,
hierarchy (z, z ) (Z (n) , Z (n) ), and to find a construction of the underlying (Z (i) , Z (i) ),
i = 1, . . . , n 1, in order to get a w-description of this local change?
The answer is positive, since using a standard construction of the (Z (i) , Z (i) ), i =
1, . . . , n 1, spaces (which do not interfere with (Z (n) , Z (n) )), we can use it in the last
equation of (3.4) and get in an algebraic way the suitable solution MN (z, z ). So we can
state the theorem:
z )) it is possible to
Theorem 3.2. For an arbitrary local change: (z, z ) (Z(z, z ), Z(z,
(r)
(r)

generate a space hierarchy (z, z ) (Z , Z ), r = 1, . . . , n.


Finally we explore the (Z (n) , Z (n) ) spaces with respect to the (z, z ) background. As in
[34], we shall introduce

 




n
n
1
1
(n)
(z, Y ) dz +
(z, Y ) d z
dz Z (z, z ) =
n! YZ
n! YZ
YZ =0,YZ =0

 
z
Z (n)
z (z, z ) dz + z n, (z, z ) d z ,
(3.9)
where





1
n
(z, Y )
Z (n) (z, z ),
n! YZ
YZ =0,YZ =0
 

n


1

(n)
z
(n) (z, z ).

Z
(z,
Y )
Z
z (z, z )z n, (z, z )
n! YZ

YZ =0,Y =0
(n)
Z
z (z, z )

(3.10)

So we can define n

(n,

(z, z ))

.
=
(n)
1 (n, (z, z ))(n,

(z, z ))
Z
In particular we get from Eq. (3.2)
ai 
mj  Z (pi )
n
X
Y
(z (z, z ))

j
!

ai !
Z (n)

j =1

i=1

(3.11)
!
X
Xi

ai = j,

ai pi = n,
i
p 1 > p 2 > > p mj

(j )

(z, z ) = 0.

(3.12)

This identity which now appears trivial, will acquire a particular meaning in the following.
It is so evident that the quantity zz (n, (z, z )) will label the complex structure of the
space Z (n) in the (z, z ) background and increasing the order n this complex structure will
explore the complex structure of all the (z, Y ) space.

480

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

More precisely we get


X
 n1
(n)
nZ
,
(z, Y )(z, Y ) =
z (z, z ) n, (z, z ) YZ
n

(z, Y ) =

(n)

n1
nZ
.
z (z, z )YZ

(3.13)

The symplectic form will reduce to


i
X h (n)

n
Z (n) n, (z, z ) d Y n dz
Z
|U (z,Y ) =
z (z, z ) dYZ + z
Z
n=1,...,nmax

i

(n)
(n)
n
d z .
z Z (z, z ) d YZn + Z
z (z, z ) n, (z, z ) dYZ

n=1,...,nmax

(3.14)
From the very definition, the Beltrami parameter will take the general form
(n) (z, z )
 Z
zz n, (z, z )
Z (n) (z, z )
ai #
mj " Z (pi )
n
X
Y
z (z, z )

j!
=

(n)
Z

ai !z (z, z )

j =1 i=1

where we have introduced





1
(n)
z n
(D ) (z, Y )
.
z (z, z ) =
(n)!
YZ ,Y =0

X
Xi

ai = j,

ai pi = n,
i
p 1 > p 2 > > p mj

(j ) (z, z ),
z

(3.15)

(3.16)

We remark that, due to Eq. (2.20) the presence of s in the YZ derivative compromises the
locality requirements but the parameters in Eq. (3.16) introduce a suitable parametrization
for a local Lagrangian Quantum Field Theory use. Furthermore these ones have to be
considered as the least common factors for all the Beltrami factors of the spaces Z (r) (z, z ),
r = 1, . . . , n.
Note that the Beltrami multiplier zz (n, (z, z )) will depend on the s parameters of the
spaces parametrized by the Z (i) coordinates with i 6 n.
Under a change of background coordinates the Beltrami multiplier transforms as


0
(3.17)
zz n, (z, z ) = zz 0 n, (z0 , z 0 ) ( 0 z)( z 0 ).
So we can derive
0

) 0 0
0 n 0
) = z(n
(n)
z (z, z
0 (z , z )( z) ( z ),

(3.18)
nz

as a (n, 1)-conformal field.


giving a well-defined geometrical status to
A Beltrami identity is immediately recovered for each (and any) n as a consequence of
dz2 = 0,


 

n
1
(z, Y )
n! YZ
YZ =0,Y =0
Z

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

481

 (n)

(n)
z
Z
Z
=
z (z, z ) = z (z, z )z n, (z, z ) .
It is not only obvious that Z
z

(n)

(n)

(3.19)

is a non-local object on zz (n, (z, z )), but, due to Eq. (3.16)

is not local on the parameters (i)


) with i 6 n. Furthermore from
the parameters Z
z
z (z, z
z
Eq. (3.15) we can realize that the Beltrami multiplier z (n, (z, z )) (see Eqs. (3.19), (3.16))
is sensible to the complex structures of the inner subspaces. So we can state:
Statement 3.1.
(n)
(for fixed n) are non-local functions of the parameters (r)
(a) The Z
z
z , and will
contain all of them with order r 6 n.
(b) The complex structure of the (Z (n) , Z (n) ) spaces can be described by parameters
zz (n, (z, z )) which extend to these spaces the Beltrami multipliers. For a given n,
(r)

(j )

zz (n, (z, z )) will depend, through Z , r < n, in a non-local way on the z s with
j 6 n.
(c) As a consequence of the previous statements and of Eq. (3.9) the coordinate
(j )
Z (n) (z, z ) is a non-local function of z (z, z ) with j 6 n.

These are important geometrical statements of the work and are the basis for the physical
discussion of the problem. So the mappings
(z, z ) (Z (n) , Z (n) ),

n,

(3.20)

are non-holomorphic and the non-holomorphicity depends on n.


The only possibility to get local Beltrami multipliers zz (n, (z, z )) is to have (r)
z (z, z ) =
(n)
(n)

0, r > 1. In this case the complex structure of all the (Z , Z ) space will coincide with
the (Z (1) , Z (1)) one. So necessarily r > 2

Y )|YZ ,Y =0
[Dz ]r (z,
Z



1
r X n (n)
=
YZ Z (z, z ) Y ,Y =0 = 0.
Z Z
(z, Y ) YZ
n

(3.21)

It is easy to see that the previous equation leads to

(r) (z, z ) Z(z,


z )
Z
(z, z ),
=
(r)
Z (z, z ) Z(z, z )

r > 2,

background, gives
which, expressed in terms of the (Z, Z)

(z, z ) Z (r) = 0, r > 2,

(3.22)

(3.23)

showing that Z (r) is an holomorphic function of Z.


This result is straightforwardly generalized. Imposing r > l + 1

Y )|YZ ,Y =0
[Dz ]r (z,
Z



r X n (n)
1
=
YZ Z (z, z ) Y ,Y =0 = 0,
Z Z
(z, Y ) YZ
n

(3.24)

482

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

one recovers
(r) (z, z )
Z
Z (r) (z, z )

(l) (z, z )

Z
l, (z, z ) ,
Z (l) (z, z )

r > l + 1,

(3.25)

which leads to
Z (l) Z (r) = 0,

r > l + 1.

(3.26)

Thus Z (r) is holomorphic in Z (l) . Obviously the inverse is always true. So we can state:
(n) is an
Theorem 3.3. The set of conditions: (r)
z = 0, r = l + 1, . . . , n, will imply that Z
(l)
holomorphic function of Z and vice-versa.

3.2. Complex structures in (Z (r) , Z (r) ) backgrounds


It is already interesting to analyze the complex structure of (Z (n) , Z (n) ) space with
respect different backgrounds. Indeed setting
i

h
(n)
(r)
(3.27)
Z (r) , Z (r) dZ (r) + ZZ (r) n, (Z (r) , Z (r) ) d Z (r) ,
dZ (n) = Z
Z (r)
where
 Z (n) (Z (r) , Z (r) )
(n)
,
Z (r) , Z (r)
Z
Z (r)
Z (r)


 Z (n) (Z (r) , Z (r) )
(r)
.
Z (r), Z (r) ZZ (r) n, Z (r) , Z (r)
Z (r)

(n)

Z
Z (r)

(3.28)

So that the quantity ZZ (r) (n, (Z (r) , Z (r) )) is the Beltrami multiplier of the coordinates Z (n)
in the (Z (r) , Z (r) ) background n. So we can relate these quantities to the corresponding
objects relatively to the (z, z ) background, n and r

(n)
Z (r) , Z (r) (z,z)
Z
Z (r)

(r)

) 1 (r, (z, z ))(n,

(z, z ))
Z
z (z, z
(3.29)
= (n)
 n, (z, z ) ,
Z
z (z, z ) 1 (n, (z, z ))(n,

(z, z ))
(r)

and
(r)
ZZ (r)



n, Z (r) , Z (r)


(r)
Z (z, z ) (r, (z, z )) (n, (z, z ))
= (r)
.
(z,z)
Z (z, z ) 1 (r, (z, z ))(n,

(z, z ))

Also we derive

 Z n ) (r) (r) 
(n)

Z (r) , Z (r) ((Z


Z
r) Z , Z
Z (r)



 Z (r) 

Z (r)
(r) (r)
(r) (r)

Z (r) n, Z , Z
1 Z (r) n, Z , Z

=

(n)
Z (n) (z, z )
Z
z (z, z )z
(r)
(r)
Z (z, z ) Z (z, z )

1 (n, (z, z ))(n,

(z, z ))
 .
1 (r, (z, z ))(r,
(z, z ))

(3.30)

(z,z)

(3.31)

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

483

4. w BRS algebras
The previous construction introduces to a BRS derivation of w-symmetry as shown
in [17]. Our aim is to construct a BRS differential which considers, in an infinitesimal
approach all the mappings (z, z ) (Z (n) , Z (n) ), for all n, on the same footing.
Consider first the infinitesimal variations (z, Y ) of the generating function (z, Y )
under the diffeomorphism action of the cotangent bundle. Then by taking the expansion
(2.35) one can proceed as follows [17]. Let S be the BRS diffeomorphism operator acting
on the (z, z ) basis and defined for each n by
 



1
n
(n)
(n)
(z, Y )
.
(4.1)
SZ (z, z ) (z, z )
n! Y

YZ ,YZ =0

Consequently the S nilpotency will give


S (n) (z, z ) = 0.

(4.2)

We shall decompose
 (n)

z
)
(n) (z, z ) Z
z (z, z )Kn (z, z

(4.3)

Z (n)

and we get from the definition of z (z, z ):


 



n
1
Z (n)
(z, Y )
Sz (z, z ) =
n! YZ
YZ ,YZ =0
"  
#
n1


1

(z, Y )C(z, Y )


n! YZ
Z (n)

= z

(z, z )Knz (z, z )

YZ ,YZ =0

(4.4)

and consequently
SKnz (z, z ) = Knz (z, z )Knz (z, z ).

(4.5)

Expanding the calculations yields


"
ai #
(pi )
n
Y
X
(z, z ))
(Z
z
z
j!
mj
Kn (z, z ) =

Z (n)

a
!

i
z
j =1 i=1

where we have introduced





1 z n
(n)
(D ) (z, Y )
,
C (z, z ) =
n!
YZ ,Y =0

ai = j,

Xi

ai pi = n,
i
p 1 > p 2 > > p mj

n = 1, 2, . . . ,

C (j ) (z, z
),

(4.6)

(4.7)

which, for all n, provide, in Eq. (4.6), a geometric expansion with the same non-local
coefficients as in Eq. (3.15).
It is quite easy, from the very definition, to derive that these ghosts transform as
SC (n) =

n
X
r=1


r C (r)z C (nr+1) ,

(4.8)

484

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

revealing the holomorphic w-character of these ghosts. We remark that the BRS variations
of C (n) (z, z ) depends on the fields C (r) (z, z ) with r 6 n. The upper limit of the indices
of these ghosts coincides with the the upper index of the expansion (2.35), and will
characterize this symmetry: we do not fix it, and our conclusions hold their validity for
any value (finite or infinite) of this index.
The connection between Eqs. (4.6) and (3.15) spreads new light on the connection
between diffeomorphisms and w-algebras by putting into the game the complex structures.
Now the coefficients of these expansions are essentially geometrical factors.
On the other hand the quantities Z (n) (z, z ) in Eq. (3.16) will have the BRS variations
(n)
S(n)
z (z, z ) = C (z, z )
rC

(r)

n
X


(nr+1)
(z, z )
r (r)
z (z, z )C

r=1

(nr+1)
(z, z )z
(z, z )

(4.9)

and

 (n)
(p) .
)zz n, (z, z ) =
S Z
z (z, z

(4.10)

So that
Szz n, (z, z )



nz (z, z ).
= Knz (z, z )zz n, (z, z ) zz n, (z, z ) Knz (z, z ) + K

(4.11)

So for each n a diffeomorphic structure with a ghost Knz (non-local in the complex structure
parameter) can be put into evidence from Eqs. (3.15) it is easy to find the form of these
variations in terms of w-components. We shall introduce
nz (z, z )

Knz (z, z ) (n, (z, z ))K nz (z, z )


,
1 (n, (z, z ))(n,

(z, z ))

(4.12)

for which



Z (n) , Z (n) Z (n)


(n) Z (n) , Z (n) Z (n) + (n)

= nz (z, z ) + nz (z, z ),

(4.13)

so

Knz (z, z ) = n (z, z ) + n, (z, z ) nz (z, z ).

(4.14)

In this base we have


nz (z, z )
Snz (z, z ) = nz (z, z )nz (z, z ) + nz (z, z )

(4.15)





S n, (z, z ) = nz + nz n, (z, z ) n, (z, z )



nz + n, (z, z ) z

nz + n, (z, z ) nz ,
+

(4.16)

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499


(n)
z
z Z (n)
SZ
z (z, z ) = n + n z (z, z )

 z 
(n)
z
(z,
z

n,
(z,
z

)
.
+ Z
z
n

485

(4.17)

Note that the condition


S (n) (z, z ) = 0

(4.18)

is verified only if the Beltrami condition (3.19) holds.


In this approach we can also derive
" 
ki 
j
(l )
X

z i (z, z )
(j )
X
r!s! i
C (z, z ) =
ki = s,

ki !
r,s=0,
i

r+

r+s>0

li ki = j

c(r,s)(z, z ),

(4.19)

where we have introduced, in the spirit of (2.25) the new ghosts


"
#

p 
q

1 1


(p,q)
(z, z ) =
(z, Y )
c

p! q! yz (z, Y )
yz (z, Y )

(4.20)
YZ ,YZ =0

of conformal weight (p, q) and which transform as


Sc(p,q) (z, z ) =

r=p,s=q
X

rc(r,s)(z, z )z c(pr+1,qs)(z, z )

r,s=0,
r+s>1


+ sc(r,s)(z, z )z c(pr,qs+1)(z, z ) .

(4.21)

c(p,q)

contains the ghost fields


We also remark that the variation of
degrees, r 6 p; s 6 q.
Combining together Eqs. (4.7) and (4.19) we shall write
Knz (z, z ) =

n
X


z
(r,s)
n, (z, z ) c(r,s)(z, z ),

c(r,s)

with lower

(4.22)

r,s=0,
r+s>1

where
z
(r,s)

n
X

n, (z, z ) =

j!

j =max(r,s)

ai #
mj " Z (pi )
Y
(z (z, z ))
i=1

ai !Z
z

(n)

ki 

(l )

z i (z, z )

r!s! i

ki !

in particular


z
n, (z, z ) = 1,
(1,0)

ki = s,
i
X
r+
li ki = j,
Xi
ai = j,
Xi
ai pi = n,
i
p 1 > p 2 > > p mj



z
(0,1)
n, (z, z ) = zz n, (z, z ) .

The same can be written in terms of the n (z, z ) ghosts, getting

(4.23)

(4.24)

486

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

nz (z, z ) = c(1,0)(z, z )
+

n
X
r,s=0,
r+s>2

z
z
(n, (z, z )) (n, (z, z )) (r,s)
(z, z )
(r,s)

1 (n, (z, z ))(n,

(z, z ))


c(r,s)(z, z ).

(4.25)

4.1. The introduction of matter field sectors in wn -algebras


The introduction of matter in w-invariant models, and in particular w-gravity, have been
treated in the literature in different scenarios according to the different attempts to reach
w-algebras, e.g., [1416].
Our point of view, which relates in a geometrical fashion w-algebras to two-dimensional
conformal field theory, heavily supports the methods which introduce matter in conformal
models. A proper (, )-differential has to be invariant under holomorphic changes of
(n)
charts, thus induces a local rescaling by the Z
z s,



(,) Z (n) , Z (n) dZ (n) d Z (n)

  Z (n)

(n)

= Z
(z,
z

)
(z,
z

)
(,) Z (n) , Z (n)

z
z

 
  
d z + n, (z, z ) dz
dz + n, (z, z ) d z

  
 
(,) (z, z ) dz + n, (z, z ) d z
d z + n, (z, z ) dz .

(4.26)

The field will be said scalar if (, ) = (0, 0), namely,



Z (n) , Z (n) (z, z ), n,

(4.27)

and will transform with only under point displacement



 

(n)
S Z (n) , Z (n) = (n) Z (n) + Z Z (n) Z (n) , Z (n) .

(4.28)

Going now to background (z, z ) we have



S(z, z ) = nz (z, z ) + nz (z, z ) (z, z ).

(4.29)

Now each (Z (n) , Z (n) ) space has a different complex structure, so using the background
representation each field living in this space carries into its transformation the imprinting
of this space

 

(n)
S(,) Z (n) , Z (n) = (n) Z (n) + Z Z (n) (,) Z (n) , Z (n)

(4.30)
= nz + nz (,) (z, z ).
The same can be done with respect to the background system of coordinates

S(,) (z, z ) = nz + nz (,) (z, z )



+ nz + n, (z, z ) nz (,) (z, z )

 z
n (,) (z z )(z, z ).
+ nz + n, (z, z )

(4.31)

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

487

In conclusion the above ghost decompositions (4.6), (4.22) clarify our strategy towards a
treatment of w-algebras in a Lagrangian Quantum Field Theory framework. Since from the
former it is quite straightforward to derive in combination with the canonical construction
of the diffeomorphism BRS operator, the one induced by the w ordinary algebras. This will
be very useful in the next section.
The diffeomorphism variations of the matter fields (,) (Z (n) , Z (n) ), fix, from our
point of view, their w transformations, since it will be provided by the decomposition of
ghosts nz (z, z ) in terms of the true c(r,s)(z, z ) symplectomorphism ghost fields.
In particular, for the scalar field, the BRS variation (4.31) is rewritten as
S(z, z ) =

n
X


z
z
(z, z ).
c(r,s)(z, z ) n,(r,s)
+ n,(r,s)

(4.32)

r,s=0,
r+s>1

We remark that this description is totally different from the the various approach to w
matter found in the literature, e.g., [1416]. Moreover, according to this viewpoint, it gives
completely trivial the problem.

5. Lagrangian Field Theory building


The approach we have given before to w-algebras, and in particular the relevance of
complex structures in their construction, suggests to investigate the role played by these
symmetries in a Lagrangian Field Theory.
In the previous sections we have emphasized the linking points between w-algebras and
two-dimensional conformal transformations, so our discussion starts with an example of
conformal invariant models.
As it is well known, two-dimensional conformal symmetry means reparametrization
invariance: in our w-scheme we have to improve the symmetry of a wide class of
reparametrization mappings, so a lot of care is required in order to respect the Lagrangian
Field Theory prescriptions.
We shall deal with a common conformal model built on a two-dimensional space
z ).
manifold Z(z, z ), Z(z,
In order to construct a properly defined local Lagrangian Theory we have to take care
of:
1) a well definition of the Action integral,
2) the locality on the constituent fields,
3) the symmetry constraints.
We consider the scalar field case
Z
d Z (Z, Z)

scalar = dZ Z (Z, Z)
Z
Z


(5.1)
dZ (n) Z (n) Z (n) , Z (n) d Z (n) Z (n) Z (n) , Z (n) .
So we shall start from a model which is invariant under a reparametrization (z, z )
z )), which is well defined but has quantum anomalies.
(Z(z, z ), Z(z,

488

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

Our strategy for the realization of a w-symmetry in this model will be to consider the
z ) space as an nth element of a w-space hierarchy as in Eq. (3.4).
Z(z, z ), Z(z,
A positive answer for our purposes comes from Theorem 3.2 but more care has to be
exercised.
For this reason the model is to be well defined with respect all the possible
backgrounds. Indeed the Lagrangian in (5.1) written in terms of the (z, z ) background
takes the form
Z
scalar dz d z Lz,z (z, z )




Z
(n,

(z, z )) (z, z ) (n, (z, z )) (z, z )



.
(5.2)
= dz d z
1 (n, (z, z ))(n,

(z, z ))
Moreover the model is well defined in each (Z (r) , Z (r) ) frame (r) since
Z


scalar = dZ (n) Z (n) Z (n) , Z (n) d Z (n) Z (n) Z (n) , Z (n)
Z

 (r)
1
(r)
= dZ (r) d Z (r) 1 ZZ (r) n, (Z (r) , Z (r) ) ZZ (r) n, (Z (r) , Z (r) )
h
i

(r)
Z (r) ZZ (r) n, (Z (r) , Z (r)) Z (r) (z, z )
i
h

(r)
(5.3)
Z (r) ZZ (r) n, (Z (r) , Z (r)) Z (r) (z, z ).
This means that in this framework we can assume as symmetry transformations the changes
of charts

(5.4)
(z, z ) Z (r) (z, z ), Z (r)(z, z ) , r = 1, . . . , n, n
just defined in Eq. (3.4); and the dynamics of the particle, which is free and scalar in the
space (Z (n) , Z (n) ), if described by means of the background of the underlying complex
spaces (Z (r) (z, z ), Z (r) (z, z ), r = 1, . . . , n 1, need the parametrization of the Beltrami
multiplier zz (n(z, z )) just found in the Eq. (3.15).
So at the light of previous arguments and of Theorem 3.2.
Statement 5.1. A two-dimensional conformal model admits, at the classical limit, a wsymmetry of arbitrary order.
Anyhow the quantum extension requires some care.
s
Indeed the s, are non-local functions of the zz (z, z ), so in a local Lagrangian Quantum
Field theory approach, they are not primitive, but they are essential for the geometrical
meaning of our w-construction.
We have just seen in the preceding Lagrangian construction that, if we want to maintain
the well definition of the Lagrangian with respect all the (Z (r), Z (r) ) frames, they are
(r)
contained in the Beltrami ZZ (r) (n, (Z (r) , Z (r) )) due to Eqs. (3.30), (3.15).
If we want to analyze how the underlying complex structure contributes to the dynamics
(r)
fields, r = 1, . . . , n, induced by
the price to pay is to put into the game all the Z
z

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

489

the decomposition of the (Z (n) , Z (n) ) spaces Eq. (3.2). These fields (even if local in the
(r)
(z, z ) background) are non-local in the z (z, z ), r = 1, . . . , n, fields due to the Beltrami
(r)
(r)
equations (3.19) in each (Z , Z ), r = 1, . . . , n, sectors.
So, from this point of view, the model becomes intrinsically non-local in the fields
(unless n = 1).
We have now to choose the set of fields which exhausts the dynamical configuration
r
(r)
space: so our coordinates will be the fields , c(r,s), z , Z
z , r = 1, . . . , n, and their
derivatives. This means that all the Classical BRS diffeomorphism transformations of these
fields have to be written in terms of the c(p,q) ghosts using the expansion of the various
ghosts C (j ) , Knz and nz as written previously.
So we define as naive BRS functional operator the following c
"
nX
max Z


 (n)


z
c =
) nz (z, z )
dz d z Z
z (z, z ) n + n, (z, z
Z (n) (z, z )
n=1

n 

X
rc(r,s)(z, z )z c(pr+1,qs)(z, z ) + sc(r,s)(z, z )z c(pr,qs+1)(z, z )
r,s=0,
r+s>1

c(p,q)(z, z )

rC

+

(r)

n

X
 (r)
(n) (z, z )
+ C
rz (z, z )C (nr+1) (z, z )


(nr+1)
(z, z )z
(z, z )

 (n)
)
nz + nz Z
z (z, z

r=1

(n)
)
z (z, z



 z 
(n)
z
(z,
z

n,
(z,
z

+ Z
z
n
+

n
hX

(r,s)

(z, z )

r,s=0,
r+s>1

z
n,(r,s)

z
+ n,(r,s)

(n)
Z
)
z (z, z

+ c.c. ,
(z, z )
(z, z )
i

(5.5)

where both the ghosts nz , C (j ) have been expressed in terms of the c(p,q) ghosts according
to Eqs. (4.25), (4.19), respectively.
This is the ordinary diffeomorphism BRS operator, and its nilpotency is verified if the
Beltrami conditions (3.19) hold for all the s [34].
So the invariance of the Lagrangian scalar in Eq. (5.1) is written in a local form


(5.6)
c Lz,z (z, z ) = nz (z, z )Lz,z (z, z ) + nz (z, z )Lz,z (z, z ) .
We now define a set of local operators of zero F-P charge by
Z
nX
max 
c(p,q)(z, z )T(p,q) (z, z ) + Sc(p,q) (z, z )
c = dz d z
p,q=0,
p+q>1

c(p,q) (z, z )


. (5.7)

Then thanks to both {c , c } = 0, and Eq. (4.21), it turns out that the T(p,q) (z, z )s fulfill
commutation rules of w-algebra type, see, e.g., [31] and references therein:

490

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

T(p,q) (z, z ), T(r,s)(z0 , z 0 )

= pz0 (2) (z0 z)T(p+r1,q+s)(z, z ) r z (2) (z z0 )T(p+r1,q+s)(z0 , z 0 )


+ q z0 (2)(z0 z)T(p+r,q+s1)(z, z ) s z (2)(z z0 )T(p+r,q+s1)(z0 , z 0 ).
(5.8)
c(p,q)

ghosts is not chiral,


Note however that the obtained w-algebra with respect to the
(j
)
but in the vacuum sector where the one relative to the C ghosts is chiral.
Statement 5.2. The ordinary diffeomorphism BRS transformations will induce, from Eqs.
(4.6), (4.22) w-algebra symmetry transformations. The BRS functional operator to be used
for the Field Theory quantum extension the diffeomorphism symmetry (in terms of the
Kn , n ghosts), will give, if written in terms of the c(r,s) ghosts, a BRS differential for
w-algebras.
The ordinary procedure for Quantum extension suggests to introduce the antifields in
the Lagrangian term
X
Z

(r+1,s+1)(z, z )Sc(r,s)(z, z ) + (s+1) (z, z )S(s)
Lantifields = dz d z
z (z, z )
r,s

+ z,z (z, z )S(z, z ) +



X

(r)
r, (z, z ) z ,Z (r) Sz(Z ) (z, z ) + c.c. .
r

(5.9)
So the complete Classical Action becomes
Classical = scalar + antifields

(5.10)

and at the classical level we get


 (Classical)
Z
(Classical) (Classical)

(Classical)
(Classical)
+
dz d z

z,z (z, z ) (z, z )


(r+1,s+1)(z, z ) c(r,s)(z, z )

(Classical) (Classical)
(Classical) (Classical)
+
+
c.c.
= 0.
+
(r)
(s+1)(z, z ) (s)(z, z )
(r, (z, z ))z ,Z (r) Z
(z,
z

)
z
z
(5.11)
By the way if we want to reproduce here one of the outstanding feature of conformal
models, that is the holomorphic properties of the object coupled in an invariant way to
Beltrami fields (i.e., the EnergyMomentum tensor) the task is not so simple.
This fact is, in this context, particularly fruitful: the presence of n independent complex
structures (and then n independent Beltrami fields) means that we can derive at least n
EnergyMomentum tensors and their related holomorphic properties.
The problem is that the Beltrami multipliers are non-local objects, so the Energy
Momentum tensor cannot be defined in terms of functional derivatives except for the case
n = 1.

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

491

We can provide a solution by the following shortcut: introduce the following lower
triangular nmax nmax matrix A with entries (r 1, 0)-differentials valued bilocal kernels
(j )
but highly non-local in the z s,
A n, r; (z, z ), (z0 , z 0 )

(r1)

zz (n, (z, z ))
(r)

z (z0 , z 0 )

n = 1, . . . , nmax , 0 6 r 6 n,
(5.12)

such that (compare with the expansion (3.15)),


Z
n
X


(r)
z
0
0
A n, r; (z, z ), (z0 , z 0 ) (r1)z (z0 , z 0 ).
z n, (z, z ) = dz d z

(5.13)

r=1

We shall suppose that A has an inverse B with entries (2 r, 1)-differentials valued bilocal
kernels, such that everywhere,
Z
nX
max


00
00
B n, r; (z, z )(z00 , z 00 ) (2r,1)A r, n0 ; (z00 , z 00 ), (z0 , z 0 ) (r1,0)
dz d z
r=1

= n,n0 (2) (z z0 ).
If we define

Pzz n, (z, z )

dz0 d z 0

(5.14)
X

B n, r; (z, z )(z0 , z 0 )

(2r,1) r (z0 , z 0 )

(5.15)

one thus has



Pzz n, (z, z ) n0 (z0 , z 0 ) = n,n0 (2) (z z0 ).

(5.16)

The Ps play the role of the functional derivative operators with respect the Beltrami
parameters. They will be (as well as these last) non local (in (r) (z, z )) functional
operators and have a fundamental role in our context. If (n, (z, z )) is coupled at the
(Classical)
(n, (z, z )) in an invariant way, for each
tree approximation with a local field (zz)
n = 1, . . . , nmax we have


(Classical)
(5.17)
n, (z, z ) = Pzz n, (z, z ) , (Classical),
(zz)
so that the latter will transform at the classical level as

(Classical)
n, (z, z )
S(zz)
(Classical)
(Classical)
(z, z ) + 2zz
(z, z )Kn (z, z ).
= Kn (z, z )zz

(5.18)

By the anticommutator = {S, n } one gets





 (Classical)
n, (z, z ) = 0.
n, (z, z ) 2 n, (z, z ) (zz)

(5.19)

Defining the (2, 0)-differential


(Classical)
JZ (n) Z (n)

n, (Z

(n)


, Z (n) )

1
Z
z

(Classical)
(zz)
(n) 2

n, (z, z )




(5.20)

492

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

the previous equation leads to




(n) (n)
JZ(Classical)
,
Z
)
= 0.
n,
(Z
(n)
(n)
Z
Z n

(5.21)

In particular we remark that in the (z, z ) background



Z (n) (z, z )
dJZ(Classical)
(n) Z (n)

(n) ) 
h
JZ(Classical)
 i
(n) Z (n) (Z
Z (n)
(z,
z

)
dz
+

n,
(z,
z

)
d z .
=
(z,
z

)
z
Z (n)

(5.22)

This means that:


(Classical)

Statement 5.3. The conserved current JZ (n) Z (n)

is a non-local function of (n, (z, z )).


(j )

It will imply that this object is a non-local function of z for j 6 n.


Moreover we can rewrite the BRS transformation of the current as:
(n)
(n)
) = n Z (n) JZ(Classical)
)
SJZ(Classical)
(n) Z (n) (Z
(n) Z (n) (Z

(5.23)

so that we can define a set of invariant charges


Z
(n)
=
JZ(Classical)
) dZ (n) ,
Q(Classical)
(n) Z (n) (Z
n

(5.24)
(j )

which are functional depending on the local parameters z (z, z ) for j 6 n,


= 0,
SQ(Classical)
n

n = 1, . . . , nmax ,

(5.25)

and a fortiori
= 0,
T(p,q) Q(Classical)
n

p, q 6 n = 1, . . . , nmax ,

(5.26)

that is the charges Qn are invariant both for diff and w.


Even if we have stressed the non-local nature of our theory, we can ask whether some
noteworthy property is hidden in the pure local sector of the model.
The local counterpart of the EnergyMomentum tensor (which is invariantly coupled to
(j )
the Beltrami fields) are the quantities which are coupled in an invariant way to the z s.
We have already pointed out that in this context all the geometrical architecture of our
building cannot be appreciated; anyhow a relic of w-algebras still appears. We now show,
that their OPEs will generate a w-expansion, as it has already be shown in [410]. Indeed
introducing, at the Classical level, the Ward identity for the appropriate partition function
Z (Classical)() of the vacuum sector is
nmax
Xs
Z Classical()
(j +1)
(j +1) 

+ (j + 1)z

(s + j + 1)z

(s)
z (z, z )
j =0

Z Classical()
(j +s)

(z, z )

= 0,

1
from which we derive by multiplying by (zz
0 ) and integration,

(5.27)

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

Z Classical()
(s)

z (z0 , z 0 )

nmax
Xs Z

Z Classical()
zz

(j+s)

(z, z )

j =0

(j +1)

dz d z z


(z, z )

s +j +1
(z z0 )2

(z z0 )

= 0.

493

(5.28)

(j )

Setting all the z s to zero and by quantum action principle one thus gets

Z Classical()

0 0 )(r) (z, z ) =0
(s)
z (z , z
z

Classical
()
Z
= 0,
(r+s1)

z
(z, z ) =0

nmax
Xs
j =0

j +1

s+r
(z z0 )2

(z z0 )

(5.29)

which gives the OPE for the tensors coupled to these objects.
This is valid only at the classical level: the local theory display at the quantum level
anomalies, while the non-local approach admits, as we shall see in the next section,
a rather painless cancellation mechanism.
5.1. Quantum extension and anomalies
The difficulties avoided using a local w-algebra using C (n) (z, z ) or c(r,s)(z, z ) ghosts will
create other problems for the Quantum extension of the model.
Due to quantum perturbative corrections the Action functional may violate the Ward
indentities, and according to the usual Lagrangian framework, one introduces the
corresponding linearized BRS operator,
= ,
"


X (Classical)

(Classical)
+
z,z (z, z ) (z, z )
(r+1,s+1)(z, z ) c(r,s)(z, z )
r,s

 X
X (Classical)

(Classical)
+
+
(r)
(s+1)(z, z ) (s)(z, z )
z,Z (r) (r, (z, z )) Z
z (z, z )
s
r
z

X (Classical)

(Classical)
+
+
(z, z ) z,z (z, z )
c(r,s)(z, z ) (r+1,s+1)(z, z )
r,s

X (Classical)

+
(s+1)(z, z )
(s)
s
z (z, z )
#

X (Classical)

+ c.c.
(5.31)
+
(r)
z,Z (r) (r, (z, z ))
Z
z (z, z )
r

(5.30)

dz d z

so only by counterterms inclusion the symmetry will be restored at each order of the
perturbative expansion. As is well-known, this requires a cohomological approach and if
the cohomology is empty, the symmetry is restored at the quantum level.

494

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

This calculation is performed in the appendix, where we show that the cohomology
sector in the space of the local functions is isomorphic to the tensor product of
the cohomologies of the ordinary disjoint smooth changes of coordinates (z, z )
(Z (r) (z, z ), Z (r) (z, z )), r = 1, . . . , n.
This result shifts the problem to the quantum extension of a theory whose symmetry is
provided by n disjoint ordinary changes of coordinates, for which many known results are
at our disposal [34,35].
In particular if we add to our field content all the ln Z(r) (z, z ), r = 1, . . . , nmax , the
cohomology becomes empty.
The implicit non-locality on the fields of our model softens the possible disappointment coming from the introduction of logarithms.
In the usual Quantum Field Theory the local anomaly is a cocycle which has a
coboundary term which is log dependent and derives from the usual transgression
formulas coming from the FeiginFuchs cocycle, which becomes coboundary if we put
ln s into the game. In our case we get
\ (z, z ) =
=

n
X
r=1
n
X

cr Kr (z, z )Kr (z, z ) 2 Kr (z, z )


r

cr Kr (z, z )Kr (z, z ) ln z(Z ) (z, z )

(5.32)

r=1

modulo coboundary terms and total derivatives; the anomaly in the space of local
functionals is recovered by using the techniques of Ref. [34,36]
(z, z ) =

nX
max


cr Krz (z, z ) 3 zz r, (z, z ) .

(5.33)

r=1

Anyhow the BRS diffeomorphism operator is deeply related to the one of w-symmetry
when we render explicit the Kn (z, z ) ghosts in terms of c(r,s)(z, z ) ones. This allows to
calculate the w local anomalies:
T(r,s)(z, z ) =

nX
max



cn (r,s) n, (z, z ) 3 n, (z, z ) .

(5.34)

n=max(r,s)

From the usual construction [34]


(r)

Kr (z, z )Kr (z, z ) 2 Kr (z, z ) = Kr (z, z )Kr (z, z ) ln Z


z (z, z )

(5.35)

so the non-local Action compensating terms will be


X Z

(r)
cr dz d z zz r, (z, z ) 2 ln Z (z, z )
(Polyakov) =

(5.36)

and the corresponding em tensor




(Polyakov)
n, (z, z ) = Pzz n, (z, z ) (Polyakov)
(zz)

= 2cn Szz Z (n) (z, z ) ,

(5.37)

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

495

where, as usual

2
1
(n)
(n)
ln Z
Szz Z (n) (z, z ) 2 ln Z
z (z, z )
z (z, z ) .
2

(5.38)

So we can define



(zz) n, (z, z ) = Pzz n, (z, z ) (Polyakov) .

(5.39)

So the anomaly compensation mechanism allows to construct at the Quantum level an


EnergyMomentum tensor which verifies the same symmetry properties as the classical
EnergyMomentum tensor.
At this stage it is trivial to define a current


JZ (n) Z (n) n, Z (n) , Z (n)
i

1 h z
(n)
S
(z,
z

)
,
(5.40)
P
n,
(z,
z

+
2
c
Z

n
zz
z
(n) 2
Z
z
which is the Quantum extension of the classical (2, 0)-covariant tensor JZ(Classical)
(n) Z (n)
(n, (Z (n) , Z (n) )). Note that due to the presence of the Schwarzian derivative the former
is no longer a tensor.
Moreover we can also define, for each n 6 nmax
Z

Qn = JZ (n) Z (n) Z (n) dZ (n) ,
(5.41)
which will be invariant even in the Quantum level.

6. Conclusions
The many aspects of two-dimensional reparametrization invariance provide a further
geometrical description of w-algebras. We have addressed the question of introducing
local (n, 1)-conformal fields generalizing the usual Beltrami differential appearing
in w-gravity. It was shown that the way out is based on the infinitesimal action of
symplectomorphisms on coordinate transformations dictated by very special canonical
transformations.
Also, it is both interesting and intriguing to note how intermingled the symplectic and
conformal geometries are relevant for all the present treatment. The combination of Beltrami parametrization of complex structures, canonical transformations and symplectomorphisms yields to a BRS formulation of w-algebras.
However, although the locality requirements are fundamental for the physical contents
within a Lagrangian Field Theory, we have overcome them in order to take ever present the
geometrical aspect of the problem. But we aim to treat the former in order to understand
better the role of the Quantum w local anomalies [1416,29,30,32] in relation to the point
of view expressed in the present paper.

496

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

Acknowledgements
We are grateful to Prof. A. Blasi for comments and discussions.

Appendix
The purpose of this appendix is to show that the cohomology space of our BRS
operator in the space of local functions, is isomorphic to the one of the n independent
reparametrizations (z, z ) (Z (n) , Z (n) ).
We have shown in [34] that the cohomology space in the functional of the BRS
operator will coincide with the local function cohomology of the nilpotent BRS operator

c(1,0) c(0,1).
This cohomology space will be computed by using the spectral sequences method. Let
us filter with
X

.
(A.1)
(p + q) m n c(p,q)(z, z )
=
m n c (p,q) (z, z )

p,q,m,n
At the zero eigenvalue the following operator is obtained,
"

Z
X (Classical)

(Classical)
+
0 dz d z
(s)
(z, z ) z,z (z, z )
z (z, z ) (s+1)(z, z )
s


X (antifields)


+
c(r,s)(z, z ) c=0 (r+1,s+1)(z, z )
r,s
#
X (Classical)

,
+
(r)
Z
) z,Z (r) (r, (z, z ))
z (z, z
r
where

(A.2)


(antifields)
c(p,q)(z, z ) c=0

is the c independent part of the BRS variation of the antifields induced by the
linearization of .
This operator is clearly nilpotent due to the neutrality of the Classical terms. Its
cohomology space can be calculated using again the spectral sequences method. Its adjoint
can be defined upon using the Dixon procedure [37] and the Laplacian kernel is isomorphic
to the cohomology space. The upshot of this calculation does not modify the final result;
anyhow for the sake of completeness we can calculate this space by first filtrating this
operator with the field operator counter, and by calculating the kernel of the Laplacian. It
is easy to convince one self that the cohomology space will be independent on the antifields
z,Z (r) (r, (z, z )),(s+1)(z, z ), z,z (z, z ), r+1,s+1(z, z ) and complicated combinations in the
matter fields and s and s.
The fundamental step takes place in the analyzis of the action on of the filtering
operator (A.1) at the eigenvalue equal to one. In this case we have to calculate the kernel

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

497

of this operator (and its adjoint) on the space previously calculated with 0 . It is easy to
derive that this operator is nothing else but the sum of the operators c(1,0) c(0,1)
(where is the ordinary diffeomorphism operator of the neutral fields containing the
ghosts c(1,0) and c(0,1) ) plus the total variation of c(p,q) .
This operator is still nilpotent so we can filter it again. We shall choose as filtering
operator the one which counts the c(1,0) and c(0,1) ghost fields, namely,
X

n m c(1,0)(z, z ) n m (1,0)
0 =

c
(z, z )
p,q,m,n
+ n m c(0,1)(z, z )

n m c(0,1)(z, z )

(A.3)

At zero eigenvalue we find


h
X
n!m!
l j c(r,s)(z, z ) r (nl+1) (mj ) c(pr+1,qs)(z, z )
00 =
l!j
!(n

l)!(m

j
)!
j,l,m,n,r,s,p,q ,
p+q>r+s>1

+ s (nl) (mj +1) c(pr,qs+1)(z, z )

i

( n m c(p,q)(z, z ))

(A.4)

After defining its adjoint according to the Dixon procedure it is easy to find that the
cohomology does not depend on the ghost fields c(p,q) and their derivatives, with the
condition (p + q) > 1.
At the end we are left with the BRS operator induced by the following transformation
rules, for any n

(1,0)
(0,1)
(n)
(1,0)(z, z ) n,1
(z, z )(n)
(z, z ) + c
S(n)
z (z, z ) = c
z (z, z ) + z (z, z )c
(1,0)
n(n)
(z, z )
z (z, z )c

X
(r)
(nr+1)
r z (z, z )z
(z, z ) c(0,1)(z, z ),

(A.5)

 (n)
(n)
(1,0)
(z, z ) + c(0,1)(z, z ) Z
)
SZ
z (z, z ) = c
z (z, z



(n)
) c(1,0)(z, z ) + n, (z, z ) c(0,1)(z, z ) ,
+ Z
z (z, z

(A.6)

where (n, (z, z )) must be written according to the expansion (3.15), we thus get the
transformations for the Beltrami differentials at any level n



S n, (z, z ) = c(1,0)(z, z ) + c(0,1)(z, z ) n, (z, z )
 (0,1)


(1,0)(z, z ) + n, (z, z ) c
(z, z ) n, (z, z )
+ c



(A.7)
c(1,0)(z, z ) + n, (z, z ) c(0,1)(z, z )
while for the scalar matter field,


S(z, z ) = c(1,0)(z, z ) + c(0,1)(z, z ) (z, z )

and the ghost field

c(1,0)

(and the c.c. for

(A.8)

c(0,1)),


Sc(1,0)(z, z ) = c(1,0)(z, z )z + c(0,1)(z, z )z c(1,0)(z, z ).

(A.9)

498

G. Bandelloni, S. Lazzarini / Nuclear Physics B 577 [PM] (2000) 471499

All of these are ordinary diffeomorphism transformations.


So the w-algebra reduces to a tensor product of n independent diffeomorphisms of level
equal to one (z, z ) (Z (n) , Z (n) ), n = 1, . . . , nmax .
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Nuclear Physics B 577 [PM] (2000) 500528


www.elsevier.nl/locate/npe

Hidden local, quasi-local and non-local symmetries


in integrable systems
D. Fioravanti a, , M. Stanishkov b,1
a INFN Sez. di Trieste and SISSA-ISAS, Via Beirut 2-4 34013 Trieste, Italy
b Dipartimento di Fisica, Universita di Bologna, Via Irnerio 46, 40126 Bologna, Italy

Received 4 February 2000; accepted 6 March 2000

Abstract
The knowledge of non usual and sometimes hidden symmetries of (classical) integrable systems
provides a very powerful setting-out of solutions of these models. Primarily, the understanding and
possibly the quantisation of intriguing symmetries could give rise to deeper insight into the nature
of field spectrum and correlation functions in quantum integrable models. With this perspective in
mind we will propose a general framework for discovery and investigation of local, quasi-local and
non-local symmetries in classical integrable systems. We will pay particular attention to the structure
of symmetry algebra and to the rle of conserved quantities. We will also stress a nice unifying point
of view about KdV hierarchies and Toda field theories with the result of obtaining a Virasoro algebra
as exact symmetry of sine-Gordon model. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.30.-j; 02.40.-k; 03.50.-z
Keywords: Integrability; Conserved charges; Symmetry algebra

1. Introduction
What is usually defined as a (1 + 1)-dimensional integrable system is a classical or
quantum field theory with the property to have an infinite number of local integrals of
motion in involution (LIMI), among which the Hamiltonian (energy) operator. This kind
of symmetry does not allow the determination of the most intriguing and interesting
features of a system because of its Abelian character. Instead, the presence of an infinitedimensional non-Abelian algebra could complete the Abelian algebra giving rise to the
possibility of building its representations, i.e., the spectrum (of the energy) and the
spectrum of fields. We may name this non-commuting algebra a spectrum generating
algebra. In different models and in a mysterious way the presence of this spectrum
dfiora@sissa.it
1 stanishkov@bo.infn.it; on leave of absence from INRNE Sofia, Bulgaria.

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 5 1 - 6

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

501

generating symmetry is very often connected to the Abelian one. This is the case of the
simplest integrable quantum theories the two-dimensional conformal field theories (2DCFTs) their common crucial property being covariance under the infinite-dimensional
Virasoro symmetry, a true spectrum generating symmetry. Indeed, the Verma modules
(highest weight representations) of this algebra classify all the local fields in 2D-CFTs and
turn out to be reducible because of the occurrence of vectors of null Hermitian product with
all other vectors, the so-called null-vectors. The factorization by the modules generated
over the null-vectors leads to a number of very interesting algebraic-geometrical properties
such as fusion algebras, differential equations for correlation functions, etc.
Unfortunately this beautiful picture collapses when one pushes the system away from
criticality by perturbing the original CFT with some relevant local field :
Z
(1.1)
S = SCFT + d 2 z (z, z ),
and from the infinite-dimensional Virasoro symmetry only the Poincar subalgebra
survives the perturbation. Consequently, one of the most important open problems in twodimensional quantum field theories (2D-IQFTs) is the construction of the spectrum of the
local fields and consequently the computation of their correlation functions. Actually, the
CFT possesses a bigger W-like symmetry and in particular it is invariant under an infinitedimensional Abelian subalgebra of the latter [1,2]. With suitable deformations, this Abelian
subalgebra survives the perturbation (1.1), resulting in the so-called LIMI. As said before,
this symmetry does not carry sufficient information, and in particular one cannot build the
spectrum of an integrable theory of type (1.1) by means of LIMI alone.
In the literature, there are several attempts to find spectrum generating algebras at least at
conformal point. For instance in [3,4], some progress was made in arranging the spectrum
generated through the action of objects called spinons in representations of deformed
algebras. The kind of structure built by spinons eliminates automatically all null-vectors
and consequently is unclear how to get (equations for) correlation functions. Besides, the
extension of this method in the scaling limit out of criticality is up to now unknown. More
recently, it has been conjectured in [5] that one could add to LIMI I2m+1 additional noncommuting charges J2m in such a way that the resulting algebra (actually it is not clear
from [5] if these objects close an algebra) would be sufficient to create all the states of a
particular class of perturbed theory (restricted sine-Gordon theory) of type (1.1). Therein
it was also discovered that a sort of null-vector condition appears in the above procedure
leading to certain equations for the form factors. However, what remains unclear in [5]
are the field theory expressions of null-vectors, the general procedure for finding them and
above all the symmetry structures lying behind their arising. Besides, heavy use is made
of the very specific form of the form factors of the RSG model, and it is not clear how
to extend this procedure to other integrable theories of the form (1.1). What is promising
in this work is the link the authors created between (quantum) form factors and classical
solutions of the equation of motion.
With this connection in mind, we present here a general framework to investigate
symmetries and related charges in 2D integrable classical field theories. The plan of the
paper is as follows.

502

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

In Section 2 we present the central idea, i.e., basing the whole construction on a
generalization of the so-called dressing symmetry transformations [68] connecting these
to the usual way of finding integrable systems [9]. In fact, our basic objects will be
the transfer matrix T (x; ), which generates the dressing, and the resolvent Z(x; ), the
dressed generator of the underlying symmetry. Although it is clear from the construction
that our method is applicable to any generalized KdV hierarchy [9], we will be concerned
(1)
with the semiclassical limit [1014] of minimal CFTs [15], namely the A1 -KdV and
(2)
the A2 -KdV systems [9]. Besides, we will show how to obtain in a geometrical way
from these conformal hierarchies the non-conformal sine-Gordon model (SGM), i.e., the
semiclassical limit of perturbed conformal field theories (PCFTs) (1.1). This kind of
geometrical point of view on the SGM (Toda field theories, in general), is very useful
in derivation of new symmetries and more general Toda field theories are linked to
generalized KdV equations.
In Section 3 we will present an alternative approach to the description of the spectrum
of the local fields in the classical limit of the 2D integrable field theories. We will build a
systematic and geometric method for deriving constraints or classical null-vectors without
the use of Virasoro algebra.
In Section 4 we will propose a further generalization of the aformentioned dressing
transformations. The central idea is that we may dress not only the generators of the
underlying KacMoody algebra but also differential operators in the spectral parameter,
m n , forming a w algebra. The corresponding vector fields close a w algebra as
well with a Virasoro subalgebra (realized for n = 1) made up of quasi-local and non-local
transformations. The regular non-local ones are expressed in terms of vertex operators and
complete the quasi-local asymptotic ones to the full Virasoro algebra. All these vector fields
do not commute with the KdV hierarchy flows, but have a sort of spectrum generating
action on them. Besides, it is very intriguing that only the positive index ones are exact
symmetries of the SGM (apparently the negative index ones do not matter particularly in
this theory). The apparition of a Virasoro symmetry, with its rich and well known structure,
is particularly useful and interesting.
(2)
In Section 5 we will deal with the A2 -KdV showing, as an example of generalization,
the building of the spectrum of local fields through the same geometrical lines as before.
In Section 6 we will summarize our results giving some hint on the meaning and
quantisation of these symmetries in critical and off-critical theories.

(1)

2. The usual A1 -mKdV


2.1. Introductory remarks on integrability
As already observed in [10,11], the classical limit (c ) of CFTs is described by
the second Hamiltonian structure of the (usual) KdV which is built through the centerless
(1)
KacMoody algebra A1 in the DrinfeldSokolov scheme [9]. In the classification [9] a
generalized modified-KdV (mKdV) hierarchy is attached to each affine KacMoody loop

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

503

algebra G. Various Miura transformations [16] relate it to the generalized KdV hierarchies,
each one classified by the choice of a node cm of the Dynkin diagram of G. However, nodes
symmetrical under automorphisms of the Dynkin diagram lead to the same hierarchy. The
e
e is the
classical Poisson structure of this hierarchy is a classical w(G)-algebra,
where G
finite-dimensional Lie algebra obtained by deleting the cm node. In the simplest case the
usual mKdV equation
t v = 32 v 2 v 0 14 v 000

(2.1)

describes the temporal flow for the spatial derivative


v = 0

(2.2)

of a Darboux field defined on a spatial interval x [0, L]. Assuming quasi-periodic


boundary conditions on (x), it verifies by definition the Poisson bracket


(2.3)
(x), (y) = 12 s(x y),
with the quasi-periodic extension of the sign-function s(x) defined as
s(x) = 2n + 1,

nL < x < (n + 1)L.

(2.4)

As all the generalized mKdV, the simplest one (2.1) can be rewritten as a null curvature
condition [17]
[t At , x Ax ] = 0

(2.5)
(1)

for connections belonging to the A1 loop algebra


Ax = vh + (e0 + e1 ),
At = 2 (e0 + e1 vh)



 1 v 00
1 2
(v v 0 )e0 + (v 2 + v 0 )e1
v 3 h,
2
2 2

(2.6)

(1)

where the generators e0 , e1 , h are chosen in the canonical gradation of the A1 loop algebra
e0 = E,

e1 = F,

h = H,

(2.7)

with E, F, H generators of A1 Lie algebra:


[H, E] = 2E,

[H, F ] = 2F,

[E, F ] = H.

For reasons of simplicity we will deal with the fundamental representation








0
0 0
1 0
,
e1 =
,
h=
.
e0 =
0 0
0
0 1

(2.8)

(2.9)

The KdV variable u(x, t) is related to the mKdV variable (x) by the Miura transformation
[16]
u(x) = 0 (x)2 00 (x),

(2.10)

which is the classical counterpart of the quantum FeiginFuchs transformation [18,19].


A remarkable geometrical interest is obviously attached to the transfer matrix which

504

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

performs the parallel transport along the x-axis, i.e., the solution of the boundary value
problem
x M(x; ) = Ax (x; )M(x; ),
M(0; ) = 1.

(2.11)

The formal solution of the previous equation


M(x, ) = Pe

Rx
0

Ax (y,)dy

(2.12)

can be expressed by means of a series of non-negative powers of with an infinite


convergence radius and non-local coefficients. The main property of the solution (2.12)
is that it allows one to calculate the equal time Poisson brackets between the entries of the
monodromy matrix
M() = M(L; ) = Pe

RL
0

Ax (y,)dy

(2.13)

provided those among the entries of the connection Ax are known [20]. The result of this
calculation is that the Poisson brackets of the entries of the monodromy matrix are fixed
by the so-called classical r-matrix [20]


(2.14)
{M() , M()} = r(1 ), M() M() .
In our particular case the r-matrix is the trigonometric one (calculated, possibly, in the
fundamental representation of sl(2)):
2
+ 1 H H
+
(E F + F E).
(2.15)
1
2

1
By carrying through the trace on both members of the Poisson brackets (2.14) we are
allowed to conclude immediately that
r() =

() = tr M().

(2.16)

Poisson-commute with itself for different values of the spectral parameter


{ (), ()} = 0.

(2.17)

In other words, () is the generating function of the conserved charges in involution, i.e.,
it guarantees the integrability of the model la Liouville. Now, it is possible to expand
the generating function () in two different independent ways in order to obtain two
different sets of conserved charges in involution. One is the regular expansion in nonnegative powers of , the other is the asymptotic expansion in negative powers. In the first
case the coefficients in the Taylor series are non-local charges of the theory, instead in the
second one the coefficients in the asymptotic series are the LIMI. Likewise the transfer
matrix T (x, ) can be expanded in the two ways just mentioned giving rise to different
algebraic and geometric structures, as we will see in the following. The regular expansion
is typically employed in the derivation of PoissonLie structures for dressing symmetries
[68]. Instead, the second type of expansion plays a crucial rle in obtaining the flows of
the integrable hierarchy and the local integrals of motion that generate symplectically these

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

505

flows [9,20]. In this section we will see how the aforementioned approaches are actually
reconducible to a single geometrical procedure which, moreover, produces two different
kinds of symmetries.
2.2. Regular expansion of the transfer matrix and the dressing transformations
The coefficients of the regular expansion of (2.16) are non-local integrals of motion in
involution (NLIMI). However, these latter may be included in a larger non-Abelian algebra
of conserved charges, i.e. commuting with local Hamiltonians of the mKdV (2.1), but not
all between themselves. Actually to get those in a suitable form, we use a slightly different
procedure than the usual one [68], considering a solution of the associated linear problem
(2.11) with a different initial condition. Explicitly, we select the following solution of the
first equation in (2.12) which contains the fundamental primary field e [21]:
!
Zx

H (x)
2(y)
2(y)
P exp dy e
E+e
F
(2.18)
Treg (x; ) = e
0

or, equivalently, defining K(x) = e2(x)E + e2(x)F ,


Z

X
k
K(x1 )K(x2 ) K(xk )dx1 dx2 dxk .
Treg (x; ) = eH (x)
k=0

x>x1 >x2 >>xk >0

(2.19)
Now we apply the usual dressing techniques [68] using the previous expression Treg (x; )
and stressing the point of contact with the derivation of an integrable hierarchy given in [9].
If we define a resolvent Z X (x, ) for the Lax operator L = x Ax (2.6) as a solution of
the equation


(2.20)
L, Z X (x; ) = 0,
it turns out that we may build several solutions by mean of a dressing reformulation of the
first equation of (2.11)
T x T 1 = x Ax .

(2.21)

In the specific case of the regular expansion (2.19), if X = H, E, F is one of the generators
(2.8) we get a regular resolvent by dressing

X

1
k ZkX .
(x, ) =
Z X (x, ) = Treg XTreg

(2.22)

k=0

The definition (2.20) of the resolvent is the key property for the construction of a
symmetry algebra, since, once the gauge connection
nX (x; ) = n Z X (x; )

n1
X
k=0

kn ZkX

(2.23)

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D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

is constructed, the commutator [L, nX (x; )] is in of the same degree of [L, (n Z X (x;
))+ ] and hence of degree zero. Therefore, to get a self-consistent gauge transformation
 X

(2.24)
X
n L = n (x; ), L ,
we have to require only that the r.h.s. in (2.24) is proportional to H . This depends, for X
fixed, on whether n is even or odd. Indeed, a recursive relation between the terms ZnX in
(2.22) follows straightforward from the definition (2.20)


x Z0X = 0 H, Z0X ,

 

X
(2.25)
x ZnX = 0 H, ZnX + E + F, Zn1
and allows us to find the modes ZnX once the different initial conditions are established by
inserting the first term of the expansion (2.19) into (2.22)
Z0H = H,

Z0E = e2 E,

Z0F = e2 F.

(2.26)

The previous two relations yield the various terms of the expansion of the resolvent in the
form
H
H
(x) = a2m
(x)H,
Z2m

H
H
H
Z2m+1
(x) = b2m+1
(x)E + c2m+1
(x)F,

E
E
E
(x) = b2r
(x)E + c2r
(x)F,
Z2r
F
F
F
(x) = b2p
(x)E + c2p
(x)F,
Z2p

E
E
Z2r+1
(x) = a2r+1
(x)H,
F
F
Z2p+1
(x) = a2p+1
(x)H,

(2.27)

where anX ,bnX ,cnX are non-local integral expressions, containing exponentials of the field .
In addition, the variation (2.24) may be explicitly calculated as
 X

(2.28)
X
n Ax = Zn1 , E + F
X cannot contain any term proportional to H . The conclusions
and hence it is clear that Zn1
about the parity of n of (2.28) are that
in the Z H case, n in (2.24) must be even,
in the Z E and Z F case, n must conversely be odd.
From (2.25) it is possible to work out simple recursion relations for the coefficients
anX , bnX , cnX in (2.27)
X
X
bn1
,
an0X = cn1
0X
X
2 0 bn+1
+ 2anX = 0,
bn+1
0X
X
+ 2 0 cn+1
2anX = 0,
cn+1

(2.29)

where n is even for X = H and odd for X = E, F . In fact, another way to obtain this
expansion could be to substitute directly the regular expansion (2.19) in (2.22), but the
recursive relations (2.29) (with the initial conditions (2.26)) will provide a contact with
the use of the recursive operator [22] in the theory of integrable hierarchies. Now, the
action (2.28) of the symmetry generators on the bosonic field is given in terms of anX (x)
by making use of (2.29)
0
X
X
n = x an (x)

(2.30)

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

507

in which n is even for X = H and odd for X = E, F . Instead, using the previous equations
of motions and the relations (2.29) it is simple to show that the action on the classical
X (x)
stress-energy tensor u(x) (2.10) is given in terms of bn1
X
X
n u = 2x bn1 (x),

(2.31)

in which n is even for X = H and odd for X = E, F . Now, we are interested in finding
X and vice versa. If we indicate with 1 =
a recursive relation giving anX in terms of an+2
x
Rx
0 dy, the system of Eqs. (2.29) yields easily
X
,
anX = Ra an+2
X
X
= R1
an+2
a an ,

Ra = vx1 vx + 14 x2 ,


1 2 1 2
R1
x e + x1 e2 x1 e2 ,
a = 2 x e

(2.32)

X and b X
in which n is even for X = H and odd for X = E, F . Similarly, for bn1
n+1

X
X
bn1
= Rb bn+1
,
Rb = 12 u + x1 ux + 12 x2 ,
X
X
= R1
bn+1
b bn1 ,

1
1 1
R1
b = 2x 2 Ra x ,

(2.33)

in which n is even for X = H and odd for X = E, F . The linear differential operators
Ra , Rb are called recursive operators [22] and they generate the integrable flows of an
hierarchy (next section). We have proven here that the proper dressing transformation
(2.30), (2.31) can be thought of as generated by the inverse power of the recursive
operators, i.e., in a compact notation,
n
2

0
X
n = x Ra

aX ,

n1 0
2

X
n u = 2x Rb

bX0 ,

(2.34)

where (H ) = 0, (E) = (F ) = 1 and 0 (H ) = 1, 0 (E) = 0 (F ) = 0.


Now we develop a general scheme to find the algebra of the infinitesimal dressing
transformations (2.24) and we will use the same procedure to find the commutation
relations for the whole symmetry algebra we will discuss in the next sections. The
procedure is based on three steps.
Lemma 2.1. The equations of motion of the resolvents (2.22) under the flows (2.24) have
the form:
 X Y
Y
(2.35)
n Z [X,Y ] .
X
n Z = n , Z
Proof. As first step we prove that
 X Y
Y
e = X
Z
n Z n , Z

(2.36)

is a resolvent (of L):



  X  Y  

Y
Y
= n , L , Z + L, X
0 = X
n L, Z
nZ
  

 


Y
= Z Y , nX , L L, Z Y , nX + L, X
nZ
 X Y 

Y
.
= L, X
n Z n , Z

(2.37)

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D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

From definition (2.36) it has the form


e=
Z

X
l=0

nX ZlY

n
X


X
X
, Zl+nm
Zm

1
X

[X,Y ]
l Zl+n
.

(2.38)

l=n

m=0

Now, we must distinguish two cases. In the first case X 6= Y and the first negative powers
are
e = r Z [X,Y ] .
Z
0

(2.39)

But, given the first term of a resolvent, it is completely determined by the recursive relations
(2.25). In the second case X = Y and the last term in the previous equation vanishes.
e is expressed by the series
Therefore Z
!

n
X
X
 X X

l
X
Y
e=
n Zl
Zm , Zl+nm
(2.40)
Z
l=0

m=0

and the first non-zero term must be a linear combination of Z0H ,Z0E ,Z0F (see the first of
e = 0. 2
Eqs. (2.25)). It is clear that this is not possible and consequently Z
Lemma 2.2. The equations of motion of the connections (2.23) under the flows (2.24) have
the form:
 X Y
[X,Y ]
Y
Y X
(2.41)
X
n s s n = n , s n+s .
Proof. By using the definition of n (2.23) and the previous Lemma 2.1, we obtain
Y
Y X
X
n s s n






= s nX , Z Y ns Z [X,Y ] n sY , Z X + ns Z [Y,X]


 


[X,Y ]
= s Z Y , n Z X

s Z Y , n Z X
2n+s







[X,Y ]
= s Z Y , n Z X + n Z X

s Z Y , n Z X
2n+s





 


[X,Y ]
=
s Z Y + + s Z Y , n Z X +

s Z Y , n Z X
n+s




 


[X,Y ]
=
s Z Y , n Z X +

s Z Y , n Z X
n+s
,
(2.42)

from which the claim follows very simply. 2


Theorem 2.1. The algebra of the vector fields (2.24) form a representation of (twisted)
Borel subalgebra A1 C (of the loop algebra A(1)
1 ):
 X Y
]
(2.43)
n , s = [X,Y
n+s , X, Y = H, E, F.
Proof. We have to evaluate the action of the commutator in the l.h.s. on L by using the
equation of motion of L (2.24), the previous Lemma 2.2 and the Jacobi identity:

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528


 Y 
 X 
Y
X
Y
X
n , s L = n s , L s n , L
  Y  X   X  Y 

Y
Y X
= X
n s s n , L + s , n , L n , s , L
 [X,Y ] 
,L ,
= n+s

which is exactly the claim.

509

(2.44)

To get from the previous Theorem 2.1 the usual form of the algebra, it is enough
to undertake the replacement and untwist. This kind of transformations are
historically called dressing transformations [68]. In consideration of the fact that all our
symmetries will be obtained by dressing, we will call them proper dressing transformations
(or flows). In the case of mKdV, these flows are non-local except the first ones which have
the form of a Liouville model equation of motion:
0
2(x)
,
E
1 (x) = e

F1 0 (x) = e2(x).

(2.45)

In particular, the Theorem 2.1 means that these infinitesimal variations (2.45) generate by
successive commutations all the proper dressing flows. In addition, from them it is simple
to get the sine-Gordon equation in light-cone coordinates x for the boson
i
,
2
if we define
x = x,

(2.46)


1 E
1 + F1 .
=
x+ 2i

(2.47)

Indeed, it comes from (2.45) that


+ = sin ,

(2.48)

where it has been defined = /x .


The currents, originating from this symmetry algebra, can easily be found by applying
the transformations (2.30) to both members of the continuity equation (2.1)

X
X
1 3
1 00
= x anX (x),
Jx,n
= X
(2.49)
Jt,n
n 2v 4v .
X correspond the non-local charges
To the Jt,n

ZL
QX
n

X
Jt,n
= anX (L),

(2.50)

which are not necessarily conserved (depending on the boundary conditions), due to nonlocality.
It is possible to verify by explicit calculations or from the Poisson brackets (2.14) that
the charges themselves close a (twisted) Borel subalgebra A1 C (of the loop algebra
(1)
A1 ).
It is interesting to note that the action by which these charges generate the transformaF
tions (2.30) is not always symplectic, but only in the case of the variations E
1 , 1 . For
instance the following Poisson brackets

510

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

 E


E
F1 v = QF1 , v ,
1 v = Q1 , v ,
 H
 F
 F
E
E
H
2 v = Q2 , v + Q1 Q1 , v Q1 Q1 , v

(2.51)

denote how in the first case the action is symplectic, while in the second it is of PoissonLie
type [68].
As a matter of fact, we will compute in the next section how the transformations (2.24)
act on t At (and the other higher time Lax operators of the hierarchy), finding that they
do as a gauge transformations.
2.3. The integrable hierarchy and the asymptotic dressing
It is however well-known [9,20] that besides the regular expansion of the transfer matrix
an asymptotic expansion exists for the latter. Since this will play an essential role in
our construction, we shall review a few important points in the procedure to obtain the
asymptotic expansion. The main idea is to apply a gauge transformation S(x) on the Lax
operator L in such a way that its new connection D(x; ) will be diagonal:


(2.52)
x Ax (x) S(x) = S(x) x + D(x) .
Because of the previous equation T (x; ) takes the form
T (x; ) = KG(x; )e

Rx
0

dyD(y)

(2.53)

where we put S = KG with




2 1 1
,
K=
2 1 1

(2.54)

while G verifies the following equation


x G + A x G = GD,

A x = K 1 Ax K.

(2.55)

It is clear now that the previous equation can be solved by finding the asymptotic expansion
for D(x; )
 X


d+ 0
i di (x)H i ,
(2.56)
=
D(x; ) =
0 d
i=1

and expressing the asymptotic expansion of G(x; ) in terms of off-diagonal matrices





X
1 g+
j Gj (x),
(2.57)
=H +
G(x; ) =
g 1
j =1

where the matrices Gj (x) are off-diagonal with entries




Gj (x) 21 = (1)j +1 gj (x).
Gj (x) 12 = gj (x),

(2.58)

In addition, the off-diagonal part, gj (x), can be separated obeying an equation of Riccati
type. The latter is solved by a recurrence formula for the gj (x)
!
j 1
X
v
1 0
gj +1 =
g +v
gij gj .
(2.59)
g1 = ,
2
2 j
k=1

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

511

In addition, it is simple to see that the diagonal part dj (x), j > 0, is related to gj (x) by
dj = (1)j +1 vgj ,

(2.60)

and is given by d1 = 1, d0 = 0. Note that the d2n (x) are exactly the charge densities (of
the mKdV equation) resulting from the asymptotic expansion of
M() = T (L, )G1 (0, )K 1 ,

() = tr M(),

(2.61)

if we impose quasi-periodic boundary conditions on .


On the other hand, it is likewise known [9] that the construction of the mKdV flows goes
through the definition of the asymptotic expansion of a resolvent
Z H (x, ) =

k ZkH ,

Z0H = H

(2.62)

k=0

defined through the following property




L, Z H (x; ) = 0.

(2.63)

The previous equation may be translated into a recursive system of differential equations
for the entries of Z H (x; ) and the solution turns out to have the form
H
(x) = b2k (x)E + c2k (x)F,
Z2k

H
Z2k+1
(x) = a2k+1 (x)H,

(2.64)

where
0
,
a2k+1 = 0 b2k 12 b2k
0
,
a2k+1 = 0 c2k + 12 c2k
0
= c2k b2k .
a2k1

(2.65)

In a way similar to what has been done for proper dressing transformation, we build
through Z H the hierarchy of commuting mKdV flows defining the gauge connections
H
(x; ) = 2k+1 Z H (x; )
2k+1

and their induced transformation


 H

H
Ax = 2k+1
(x; ), L .
2k+1

=
+

2k+1
X

2k+1j ZjH (x),

k N,

(2.66)

j =0

(2.67)

H
given by Eq. (2.64) imposes the self-consistency requirement
The form of Z2k+1
H
[n (x; ), L] H satisfied only for odd subscript n = 2k + 1.
The action (2.67) of the mkdV-flows on the bosonic field can be recast in terms of a2k+1
by using the recursive system (2.65)

2k+1 0 = x a2k+1 .

(2.68)

Instead, using the previous equations of motion and the relations (2.65) it is simple to show
that the action on the classical stress-energy tensor u(x) (2.10) is given in terms of b2k (x)
2k+1 u = 2x b2k+2 .

(2.69)

These relations have a form similar to that of proper dressing symmetries and consequently
we are again interested in separating the recursive system (2.65) into one single recursion

512

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

relation for a2k+1 . It is simple to show that the desired equation involves exactly the same
recursion operator Ra of Eq. (2.32):
a2k+1 (x) = Ra a2k1(x),

Ra = vx1 vx + 14 x2 .

(2.70)

This equation determines uniquely a2k+1 (x), once the initial value of a1 (x) has been given.
For a similar reason we obtain a recursive differential equation for b2k+2 (x)
0
0
000
(x) = 12 u0 b2k + ub2k
+ 14 b2k
.
b2k+2

(2.71)

This equation determines uniquely b2k+2(x), once the initial value of b0 has been given.
Indeed it implies
b2k+2 = Rb b2k ,

(2.72)

where Rb is the same as in Eq. (2.33). The arbitrariness in the initial condition for a2k+1
and b2k will be fixed in the following using the geometrical interpretation of the resolvent
(Eq. (2.74)). The recursive operators Ra , Rb [22] generate the integrable flows of the
hierarchy as implied by (2.67), (2.68):
2k+1 0 = x Rka 0 ,

2k+1 u = 2x Rkb 1.

(2.73)

Now, like in the previous section, it is interesting to interpret this solution Z H to


Eq. (2.63) as generated by dressing through the asymptotic expansion of T (x, ) (2.53),
(2.56), (2.60)

(2.74)
Z H (x, ) = T H T 1 (x, ).
The previous similarity transformation fixes the initial conditions
a1 (x) = 0 ,

b0 = 1,

(2.75)

throughout which all the other a2k+1 and b2k can be determined via (2.72) and (2.70). As
a consequence of this fact the b2k are the densities of the LIMI. Indeed, the differential
relation (2.71) (or equivalently (2.72)) coincides (up to a normalization factor of u) with
that satisfied by the expansion modes of the diagonal of the resolvent of the Sturm
Liuoville operator x u [23]. The initial condition b0 = 1 makes the b2k proportional
to the aforementioned modes [23].
The observation (2.74) makes evident the same geometrical origin of integrable
hierarchies and of their proper dressing symmetries. In addition it will allow us in the
sequel to build a more general kind of symmetries and find out their algebra. Indeed, the
first generalization of (2.74) consists in the construction of the flows deriving from the
resolvents


Z F (x, ) = T F T 1 (x, ).
(2.76)
Z E (x, ) = T ET 1 (x, ),
Unlike the previous case, these resolvents possess an expansion in all the powers of
Z E (x, ) =

+
X
i=

i ZiE ,

Z F (x, ) =

+
X
j =

j ZjF .

(2.77)

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

513

In terms of the data (2.56), (2.57) of the asymptotic transfer matrix, they take the form


2 1
1
(g + 1)2
g
E
2I (x)
e
Z (x; ) =
(2.78)
2
(g 1)2
1 g
2(1 + g+ g )
and

 2
1
g+ 1
2I (x)
e
Z (x; ) =
(g+ + 1)2
2(1 + g+ g )
F


(g+ 1)2
,
2
1 g+

(2.79)

after defining the function


I (x) =

1
2

Zx

X

2k1 d2k+1 (y) dy,
d (y) d+ (y) dy =

k=1

(2.80)

which generates the LIMI once calculated in x = L. Now, it is easy one to convince himself
that the entries of the resolvents (2.78), (2.79) admit an expansion in all the (positive and
negative) powers of , i.e., that the modes ZiE and ZjF of the series (2.77) are made up
of linear combinations of all the three Lie algebra generators E, F, H . This implies the
impossibility to satisfy the self-consistency condition L H . Nevertheless, we can go
over this difficulty by defining two other resolvents, combinations of the previous ones


Z (x, ) = T (E F )T 1 (x, ). (2.81)
Z + (x, ) = T (E + F )T 1 (x, ),
By using the expressions (2.78), (2.79), we obtain the following formul for the entries of
Z
h
i


1
2
2
2
2
g
(Z + )11 =
g+
2 cosh 2I + g+
g
sinh 2I ,
2(1 + g+ g )
h

1
2
2
g
g+
+ 2g + 2g+ cosh 2I
(Z + )12 =
2(1 + g+ g )
i

2
2
+ g+
2g 2g+ + 2 sinh 2I ,
g
h

1
2
2
g+
g
+ 2g + 2g+ cosh 2I
(Z + )21 =
2(1 + g+ g )
i

2
2
+ g+
2g + 2g+ + 2 sinh 2I ,
+ g
(Z + )22 = (Z + )11
and

h
i


1
2
2
2
2
g
g+
+ g
2 sinh 2I ,
cosh 2I g+
2(1 + g+ g )
h

1
2
2
g
+ g+
+ 2g 2g+ + 2 cosh 2I
(Z )12 =
2(1 + g+ g )
i

2
2
g
2g 2g+ sinh 2I ,
g+
h

1
2
2
g+
+ g
+ 2g+ 2g+ + 2 cosh 2I
(Z )21 =
2(1 + g+ g )
i

2
2
g+
2g 2g+ sinh 2I ,
+ g

(Z )11 =

(2.82)

514

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

(Z )22 = (Z )11 .

(2.83)

If we assume to denote by (e) and (o) series with only even and odd powers of ,
respectively, we have
g+ g = (e),

2
2
g+
+ g
= (e),

g+ + g = (o),

g+ g = (e).

2
2
g+
g
= (o),

(2.84)

Consequently, the parity of the entries of Z is given by






(e) (o)
(o) (e)
+

,
Z =
,
Z =
(o) (e)
(e) (o)

(2.85)

or equivalently by
Z+ =
Z =

+
X
i=
+
X

+
X

+
+
+
2i1 b2i+1
E + c2i+1
F +
2i a2i
H,
i=
+
X


2j b2i
E + c2i
F +

j =

2j 1 a2i+1
H.

(2.86)

j =

It follows that self-consistency requirement may now be satisfied and we are allowed to
define two new series of dressing transformations through the connections
+
(x; ) = 2i Z + (x; )
2i

=
+

2i
X

2il Zl+ (x),

i Z,

l=

2j +1
Z (x; )
2j
+1 (x; ) =

=
+

2j
+1
X

2j +1l Zl (x),

j Z,

(2.87)

l=

which are no more finite sums. Finally, the following gauge transformations of the Lax
operator L
 +



+

Ax = 2i
(x; ), L ,
2j
(2.88)
2i
+1 Ax = 2j +1 (x; ), L
yield this compact form for the additional mKdV flows
+
,
2i 0 = x a2i

2j +1 0 = x a2j
+1 .

(2.89)

These flows are complicated series in x with quasi-local coefficients, so that it would be
very difficult to find their commutation relations by direct computation.
Therefore, to find the algebra of these additional dressing transformations (2.88), we use
the previous procedure based on three steps.
Lemma 2.3. The equations of motion of the resolvents (2.81), (2.74) under the flows (2.88)
have the form:


(2.90)
nX Z Y = nX (x; ), Z Y n Z [X,Y ] ,
where now X, Y = H, E + F, E F .

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

515

Proof. We omit the specific proof because it can be carried out along the lines of the
analogous Lemma 2.1. 2
Lemma 2.4. The equations of motion of the connections (2.66), (2.87) under the flows
(2.88) have the form:


[X,Y ]
.
(2.91)
nX s sY n = nX , sY n+s
Proof. The proof is analogous to that of Lemma 2.2. 2
Theorem 2.2. The algebra of the asymptotic dressing vector fields (2.67), (2.88) is:
 H
+

, k N, i Z,
= 22k+2i+1
2k+1 , 2i

 H

+
2k+1 , 2j +1 = 22k+2j +2, j Z,

 H
H
= 0, l N,
2k+1 , 2l+1
 + 
H
(2.92)
2i , 2j +1 = 22i+2j
+1 ,
H
= 0 if k < 0.
where in the last relation we have defined 2k+1

Proof. As in the proof of Theorem 2.1, the action on L of the commutators in the l.h.s.
can be calculated by using the equation of motion of L (2.88), (2.67), the previous Lemma
2.4 and the Jacobi identity. 2
The previous Theorem 2.2 proves that the KdV flows form an hierarchy (they commute
with each other). Besides, they are local and the Lemma 2.4 ensures that each Lax
connection transforms in a gauge way under a generic flow. This is why we may attach
H
and think to each flow as a true symmetry of all the
a time tk to each flow 2k+1
+

and 2j
others. Instead, the additional asymptotic flows 2i
+1 do not commute with the
hierarchy flows, but close an algebra in which they are (in some sense) spectrum generating
symmetries.
It is easy to prove that the proper dressing transformation are true symmetries of the
hierarchy as well.
Lemma 2.5. The transformation of the resolvent (2.74) under the regular flows (2.24) and
the evolution with the times tk of the regular resolvents (2.22) have the same form of the
hierarchy flow of L:

 H


H
Z X = 2k+1
, ZX ,
2k+1
(2.93)
nX Z H = nX , Z H ,
where for the regular resolvents we have X = H, F, F .
Lemma 2.6. The mKdV flows (2.67) act as gauge transformations on the connections
(2.23) of the proper dressing flows:
 H

H
X
n X
(2.94)
2k+1
n 2k+1 = 2k+1 , n .

516

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

Theorem 2.3. The proper dressing vector fields (2.24) commute with the mKdV flows
(2.67):

 H
(2.95)
2k+1 , X
n = 0.
In particular, the previous Theorem 2.3 implies that the light cone evolution + commutes
with all the KdV flows, i.e., a different way to say that the KdV hierarchy is a symmetry of
H
maps, at infinitesimal level,
the light-cone SG. In particular, the symmetry generator 2k+1
solution of SG into solution.
In consideration of the fact that these theories are classical limits of CFTs and PCFTs,
let us concentrate our attention on the phase spaces of mKdV and KdV systems, i.e., those
objects which at the quantum level constitute the spectrum of fields.
(1)

3. The spectrum of fields in the A1 framework


In the mKdV theory a local field is a polynomial in v = 0 and its derivatives and the
space spanned by these polynomials is the space (Verma module) of the descendant of the
identity. Instead, the action (simple product in the classical theory) of these polynomials
on a primary field em generates the space (Verma module) of the descendants of this
primary field. In our approach to the spectrum of this classical limit of CFTs, we propose
here to treat the gauge fields, i.e., the entries of Z H as fundamental fields. Let us start
by considering the composite fields a2n+1 , b2n , and c2n of (2.64). In this section we will
suppress the index H . The differential equations (2.65) tell us immediately that not all of
them are independent, we may for example express the c2n in terms of the basic fields b2n
and a2n+1 . We use now Lemma 2.3
2k+1 Z = [2k+1 , Z],

(3.1)

which allows us to establish the action of each 2k+1 on these fields


2k+1 a2n+1 =

n
X


0
0
b2i a2i1
b2m+2k2i+2 ,
a2n+2k2i+1

i=0

2k+1 b2n = 2

n1
X


a2n+2k+1 b2n+2k2i a2n+2k2i+1b2i .

(3.2)

i=0

Therefore, according to our conjecture the linear generators of the mKdV identity Verma
module V1mKdV are made up of the repeated actions of the 2k+1 on the polynomials
P{(b2, b4 , . . . , b2N , a1 , a3 , . . . , a2P +1 )} in the b2n and the a2k+1
V1mKdV = {linear combinations of 2k1 +1 2k2 +1 2kM +1 P},

(3.3)

with a natural gradation provided by the subscripts. Actually, the Verma module V1mKdV
exhibits several null-vectors, i.e., polynomials in the b2n and the a2k+1 which are zero.
This is due to the very simple constraint on Z H
2
(3.4)
ZH = 1

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

517

originating from the dressing relation with the transfer matrix T (2.74). The constraints
(3.4) may be rewritten through the modes of a2k+1 and b2k
C2n =

n
X

n1
 X
0
b2n2i b2i + a2i1
a2n2i1 a2i+1 = 0,
+

i=0

(3.5)

i=0

and produce null-vectors under the application of mKdV flows 2k+1 . These latter generate
linearly the graded vector space (Verma module) of all null-vectors
N = {linear combinations of 2k1 +1 2k2 +1 2k3 +1 2kQ +1 C2n }.

(3.6)

In conclusion our conjecture is that the (conformal) family of the identity [1]mKdV of the
mKdV hierarchy is obtained as a factor space:
[1]mKdV = V1mKdV /N .

(3.7)

On the other hand, in order to deduce the form of the Verma module V1KdV of the identity
for the KdV hierarchy we have to make three observations:
1. the recursive formula (2.72) proves that b2n are polinomials of the KdV field u(x)
and its derivatives, whereas the a2k+1 do not enjoy this property;
2. the variation of b2n in (3.2) can be written accidentally in terms of the b2k alone,
using the relationships (2.65) between a2k+1 and b2k
H
2k+1
b2n =

n1
X


0
0
b2i b2i
b2m+2k2i ;
b2n+2k2i

(3.8)

i=0

3. also the null-vector space N can be spanned by the b2k alone


C2n = b2n +

n
X

i=1

0
b2n2i b2i 2b2 b2n2i b2i2 12 b2n2i b2j
2


0
0
+ 14 b2n2j
b2j
2 = 0,

(3.9)

using the relationships (2.65) between a2k+1 and b2k .


Therefore, we conjecture that the Verma module V1KdV shall be linearly generated by
elements given by repeated actions of the 2k+1 on the polynomials P(b2b4 b2N ) in the
b2n
V1KdV = {linear combinations of 2k1 +1 2k2 +1 2kM +1 P}.

(3.10)

It turns out to be a sort of reduction of the Verma module V1mKdV (3.3) of the mKdV
hierarchy. As for the mKdV case the (conformal) family of the identity [1]KdV of the KdV
hierarchy is obtained as a factor space of V1KdV over N given by (3.6) and (3.9):
[1]KdV = V1KdV /N .

(3.11)

Therefore we are led to the same scenario that arises also in the classical limit of the
construction [5]. Nevertheless, in our approach the generation of null-vectors is automatic
and geometrical (see Eqs. (3.8) and (3.9)). In addition, our approach is applicable to any
other integrable system, based on a Lax pair formulation. We will illustrate this fact below

518

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

by using the example of the A(2)


2 -mKdV system. Other local fields of the mKdV system
are the primary fields, i.e., the exponential em , m = 0, 1, 2, 3, . . ., of the bosonic field.
Indeed, for m = 0 we obtain just the identity 1, the fundamental primary field e (m = 1)
appears in the regular expansion (2.19) of the transfer matrix T (x; ) and the other primary
fields em , m > 1 are the ingredients of the regular expansion of the power T m (x; ). The
previous construction of the identity operator family suggests the following form for the
mKdV of the primary e m , m = 0, 1, 2, 3, . . . :
Verma module Vm


mKdV
= linear combinations of 2k1 +1 2k2 +1 . . . 2kM +1 [Pem ] ,
(3.12)
Vm
where P(b2 , b4 , . . . , b2N , a1 , a3 , . . . , a2P +1 ) are polinomials in the b2n and the a2k+1 . As
for the identity family, we have to subtract all the null-vectors (3.2) and (3.9). Besides,
in this case, we have to take into account the null-vectors coming from the equations of
m (x; ) of the regular expansion
motion of the power Treg
m
=
2k+1 Treg

m
X

mj

Treg 2k+1Treg .

(3.13)

j =1

By successive applications of (3.2), (3.9) and (3.13) we obtain the whole null-vector set
NmKdV . In conclusion the spectrum is again the factor space
mKdV
/NmKdV .
[m] = Vm

(3.14)

Similarly, the construction of the identity operator family suggests the following form for
KdV of the primary e m , m = 0, 1, 2, 3, . . . :
the Verma module Vm
n
KdV
= linear combinations of 2k1 +1 2k2 +1 2kM +1
Vm

o
P(b2 , b4 , . . . , b2N )em ,
(3.15)
with P(b2, b4 , . . . , b2N ) polinomials in b2n . Again, by successive applications of (3.8),
(3.9) and (3.13) we obtain the whole null-vector linear space NmKdV . In conclusion, the
spectrum is again a factor space
KdV
/NmKdV .
[m] = Vm

(3.16)

Of course, we have checked all our conjectures up to high gradation of the null-vectors.
Nevertheless, we did not manage to generate the spectrum of fields only through the
asymptotic symmetry of Theorem 2.2. For dimensional arguments it is plausible to make
the substitution
+
,
a2k+1 2k+1

k Z,

,
b2k 2k

but now the null-vector meaning and origin should be completely different.

(3.17)

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

519

4. A non-local Virasoro symmetry by dressing


At this point we are in a position to construct in a natural way more general kinds
of dressing-like symmetries. It is well known that the vector fields lm = m+1 on the
circumpherence realize the centerless Virasoro algebra
[lm , ln ] = (m n)lm+n .

(4.1)

A very natural dressing is represented by the resolvents


V
1
= Treg lm Treg
,
Zm

m < 0,

1
= Tasy lm Tasy
,

m > 0,

V
Zm

(4.2)

where we have to use the different regular and asymptotic transfer matrices, Treg and Tasy .
Of course, they satisfy the usual definition of resolvent


V
(x; ) = 0
(4.3)
L, Zm
and, as in the previous cases, they have two different kinds of expansions


n=0

V
Z1

V
Z1

1
= Treg l1 Treg
=
reg

asy

1
= Tasy l1 Tasy
=

reg

n Zn+1 ,
n Zn1
asy

(4.4)

n=0

and consequently the mode expansion of the more general Virasoro resolvent (4.2). In the
same way, (4.3) authorizes us to define gauge connections
V
mV = Zm

m2
X

reg

n+1+m Zn+1 m+1 ,

m < 0,

n=0
V
mV = Zm

=
+

m+1
X

asy

m+1n Zn1 m+1 ,

m > 0,

(4.5)

n=0

and the relative gauge transformations




V
Ax = mV (x; ), L .
m

(4.6)

=
Finally, we have to verify the consistency of this gauge transformation requiring
V
0
H m for positive and negative m. It is very easy to see that this requirement imposes m
to be even. Indeed, from (4.3) or (4.2) it is simple to derive the form of the generic term of
the expansions (4.4)
VA
m
x

reg

reg

V
V
E + c2n1
F,
Z2n1 = b2n1

V
Z2n = a2n
H,

asy
Z2n3

asy
Z2n2

V
= 2n3
E

V
+ 2n3
F,

n > 0,

V
= 2n2
H,

n > 0.

(4.7)

In addition, we can easily find recursive relations for the regular coefficients
V
V
(x) = R1
b2k+1
b b2k1 (x),

V
V
a2n+2
(x) = R1
a a2n (x),

(4.8)

520

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

and for the asymptotic coefficients


V
V
(x) = Rb 2n3
(x),
2n1

V
V
2n
(x) = Ra 2n2
(x),

(4.9)

where the recursive operators Ra , Rb are given in (2.32), (2.33) and (4.2) fixes the initial
conditions:
Zx
Zx2


V
2 1 2
,
a2 = dx2 dx1 2 cosh (x1 ) (x2 ) ,
b1 = e x e
0
V
= x,
1

0V = x 0 .

(4.10)

In conclusion the Virasoro mKdV flows are given by:


V
V
0 = x a2m
,
2m
V
V
0 = x 2m
,
2m

m < 0,

m > 0,

(4.11)

and explicit examples of the first flows are


Zx

V
0
2

=e

V
0
4
V
0
6

=e

2(x)

dy e

2(y)

2(x)

dy e2(y) = e2(x)B1 e2(x)C1 ,


3B3 (x) A2 (x)B1 (x) e2(x) 3C3 (x) D2 (x)C1 (x) ,

= e2(x) 5B5 (x) 3A4 (x)B1 (x) + A2 (x)B3 (x)

e2(x) 5C5 (x) 3D4 (x)C1 (x) + D2 (x)C3 (x) ,
2(x)

0V 0 = 0 + x 00 ,
2V 0

Zx

= 2xa30 + 6g3

2g13

+ 2g10

Zx
d1 ,

(4.12)

where we have used a convenient notation for the entries of the regular expansion


A B
,
(4.13)
Treg (x, ) =
C D
P
P 2n+1
2n

B2n+1 , C[] = B[] and D[] =


with A = e (1 +
1 A2n ), B = e
0
A[]. We stress that negative subscript variations have a form very similar to that
of the regular dressing flows ((2.24) with X = H ) H
2r . Nevertheless, in spite of the
H
H
commutativity [2r , 2s ] = 0 we will see that they obey instead Virasoro commutation
relations. From the actions (4.12) the transformations of the classical primary fields e
follow. For example:
V
e = (D2 A2 )e ,
2


V
e = (3D4 C3 B1 ) (3A4 B3 C1 ) e ,
4

0V e = (xx + )e ,
2V e

Zx

= 2xa3 + 2g2 + 2g1

!
d1 e .

(4.14)

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

521

It is understood of course that these fields are primary with respect to the usual spacetime
Virasoro symmetry. The actions of the variations (4.11) on the generator of this symmetry
can be easily calculated as usual by means of Miura transformation (2.10) and the recursive
relations implied by (4.3)
V
V
u = 2x b2m1
,
2m
V
V
u = 2x 2m+1
,
2m

m < 0,

m > 0.

(4.15)

For example
2V u = x



Zx
3 0
1 0
000
00
2
u uu + u 2u u
u.
2
2

(4.16)

We now apply our usual procedure in three parts to find transformation equations and
symmetry algebra in this case. We will omit the proofs in consideration of the fact that they
are very similar to the previous ones.
Lemma 4.1. The equations of motion of the resolvents (4.2) under the flows (4.6) have the
form:
 V V 
V V
V
Z2m = 2n
, Z2m (2n 2m)Z2n+2m
, m, n Z.
(4.17)
2n
Lemma 4.2. The transformations of the connections (4.5) under the flows (4.6) have the
form:
 V V 
V V
V V
V
2m 2m
2n = 2n
, 2m (2n 2m)2n+2m
, m, n Z.
(4.18)
2n
Theorem 4.1. The algebra of the vector fields on L (4.6) forms a representation of the
centerless Virasoro algebra:
 V V
V
, m, n Z,
(4.19)
2m , 2n = (2m 2n)2m+2n
after the redefinition V V .
The Theorem 4.1 gives us a very non-trivial information because of the different
character of the asymptotic and regular Virasoro vector fields. Indeed, the asymptotic
ones are quasi-local (they can be made local after differentiating a certain number of
times), the regular ones instead are essentially non-local being expressed in terms of vertex
operators. In addition, it is easy to compute the most simple relations [0 , 2n ] = 2n2n ,
n Z, which means that 0 counts the dimension or level. We want to stress once more
that this Virasoro symmetry is different from the spacetime one and is essentially nonlocal. The additional symmetries coming from the regular dressing are very important for
applications. They complete the asymptotic ones forming an entire Virasoro algebra and
provide a possibility of a central extension in the (generalized) KdV hierarchy, which is
the classical limit of CFTs . However, this central term may appear only in the algebra of
the Hamiltonians of the above transformations, as it is for the case of CFT s as well.

522

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

With the aim of understanding the classical and quantum structure of integrable systems,
we present here the complete algebra of symmetries. The Virasoro flows commute neither
with the mKdV hierarchy (2.67) nor with the (proper) regular dressing flows (2.24). In fact
one can show, following the lines of the three steps procedure, these statements.
Lemma 4.3. The equations of motion of the resolvents (4.2) under the mKdV flows (2.67)
and of the mKdV resolvent (2.74) under the Virasoro flows (4.6) have the same form of the
variation of L:
 H

H
V
V
Z2m
= 2k+1
, Z2m
, k N, m Z,
2k+1
 V

V
H
H
(4.20)
2m Z2k+1 = 2m , Z2k+1 .
Lemma 4.4. The mixed transformations of the connections (4.5) under the mKdV flows
(2.67) are not of gauge type:
 H

H
V
V
V
H
2m
2m
2k+1 = 2k+1
, 2m
.
(4.21)
(2k + 1)2k+2m+1
2k+1
Theorem 4.2. The algebra of the hierarchy flows and of the Virasoro flows is not Abelian:

 H
V
H
,
(4.22)
= (2k + 1)2m+2k+1
2k+1 , 2m
H
= 0 if k < 0 in the r.h.s.
where we have put 2k+1

The content of the previous theorem is that Virasoro symmetry shifts along the KdV
hierarchy.
Likewise, it may be proven that
 X V 
(4.23)
n , 2m = nX
n2m
after putting the proper dressing flows (2.24) with negative n 2m: X
n2m = 0 in the r.h.s.
As a very important consequence of this fact, the light-cone sine-Gordon flow + (2.47),
(2.48) commutes with all the positive Virasoro modes, i.e., we have obtained a half Virasoro
algebra as exact symmetry of SGM. We note again that this infinitesimal transformation is
quasi-local in the boson .
One remark is necessary at this stage. It is quite interesting to have a Virasoro algebra
not commuting (spectrum generating) with the KdV flows, but one may transform the
Virasoro flows into true symmetries commuting with the mKdV hierarchy by adding a
term containing all the times t2k+1
V
V
2m
2m

H
(2k + 1)t2k+1 2m+2k+1
.

(4.24)

k=1

From the view point of CFT it is very difficult to give a physical meaning to these times,
but from the restriction of the action of the positive part of the Virasoro algebra on u
(4.15) we can check that the previous formula yields the half Virasoro algebra described in
[2426] by using the pseudodifferential operator method. Actually, it plays an important
role in the study of the matrix models where it leads to the so-called Virasoro constraints:

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

523

Lm = 0, m > 0. Here is the -function of the hierarchy and is connected to the partition
function of the matrix model. Moreover, it seems that it should play an important role also
in the context of the Matrix string theory [27], which is now intensively studied. Note also
that these Virasoro constraints are the conditions for the highest weight state and, because
we also have L0 [25,26], the -function is a primary state for the Virasoro algebra.
But, we uncovered the negative modes of the Virasoro algebra, which build the highest
weight representation over the -function. We are analyzing this intriguing scenario even
in off-critical theories like sine-Gordon [28].
Let us also note that actually the symmetry of mKdV is much larger. Indeed, the
differential operators l2m,2n = 2m+1 2n+1 close a (twisted) w which is isomorphic to
its dressed version


(4.25)
2m,2n Ax = 2m,2n (x; ), L ,
where we have defined the connections and the resolvents
V
) ,
2m,2n = (Z2m,2n

1
Z2m,2n = Treg l2m,2n Treg
,

m < 0,

V
)+ ,
2m,2n = (Z2m,2n

1
Z2m,2n = Tasy l2m,2n Tasy
,

m > 0.

(4.26)

In particular from the commutations of the diagonal differential operators l2n,2n =


2n+1 2n+1
[l2n,2n , l2m,2m ] = 0

(4.27)

we deduce the existence of a quasi-local hierarchy of the diagonal flows


[2n,2n , 2m,2m ] = 0,

n, m > 0.

(4.28)

As far as we know, this observation is new and we suggest that the diagonal flows are
connected to the higher CalogeroSutherland Hamiltonian flows in their collective field
theory description. This could give a geometrical explicit explanation of the mysterious
connection between CalogeroSutherland systems and KdV hierarchy [29].
5. Generalization: the A(2)
2 -KdV
Let us show that our approach is easily applicable to other integrable systems. Here we
(2)
consider the case of the A2 -KdV equation. The reason is that it can be considered as
a different classical limit of the CFTs [14,30]. Consider the matrix representation of the
A(2)
2 -KdV equation:
t L = [L, At ]

(5.1)

where
L = x Ax ,
and

0 0
e0 = 0 0
0 0

Ax = 0 h + (e0 + e1 ),

0,
0

0 0
e1 = 0
0

0
0,
0

(5.2)

1 0
h = 0 0
0 0

0
0
1

(5.3)

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D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

are the generators of the Borel subalgebra of A(2)


2 and At is a certain connection that
(2)
can be found for example in [9]. Again, the two A2 -KdV equations are given by Miura
transformations; the one of our interest is again u(x) = 0 (x)2 00 (x). As shown before,
central role is played by the transfer matrix, which is a solution of the associated linear
problem (x Ax (x; ))T (x; ) = 0. The formal solution is in this case
!
Zx

h(x)
2(y)
(y)
P exp
dy e
e0 + e
e1 .
(5.4)
Treg (x, ) = e
0

The Eq. (5.4) defines T as an entire function of with an essential singularity at = .


The corresponding proper dressing symmetries may be worked out in a way similar to the
(1)
A(1)
1 case, but we are mainly interested in the spectrum of local fields. As for the A1
case, the asymptotic expansion is easily written by following the general procedure [9].
The result is:

!
Zx X
1
h+
h+

1
2
fi i ,
(5.5)
Tasy (x; ) = 0 1 + h03
h01 exp

i=0
0
h2
1 + h3
0
0
0
where h
i , hi are certain polinomials in , f6k , f6k+2 are the densities of the local
(2)
conserved charges of the A2 -KdV and 3 = e0 + e1 . Complying with our approach let
us introduce the asymptotic resolvents
1
,
Z1 = Tasy 3Tasy
1
Z2 = Tasy 32 Tasy

(5.6)

satisfying as before the Eqs. (2.20) [x Ax , Zi (x; )] = 0, i = 1, 2, with Ax now given


by (5.2) and (5.3). These have the form:

1 a1 + 4 a4 + 2 b2 + 5 b5 +
1 + 6 b6 +

(1)
(1)
(1)
(1)
3
4
2
1 + c3 +
2 a4 +
b2 5 b5 + ,
(1)
(1)
(1)
(1)
(1)
2 c2 +
1 3 c3 + 6 c6 + 1 a1 + 4 a4 +
(1)

Z1 =
and

(1)

(1)

(1)

(1)

2 a + 5 a5 + 1 + 3 b3 + 6 b6 +
4 b4 +
1 2(2)

(2)
(2)
(2)
(2)
4
2
3
Z2 = c1 + c4 +
2 a2 +
1 b3 6 b6 + .
(2)
(2)
(2)
(2)
(2)
1 + 6 c6 +
1 c1 + 4 c4 +
2 a2 5 a5 +
(2)

(2)

(2)

(2)

(2)

For example, some expressions for the fields in the entries of Zi , i = 1, 2, as a function of
v = 0 and its derivative, are:
(1)

a1 = v;
b2(1) = 13 v 2 + 13 v 0 ,

c2(1) = 13 v 2 23 v 0 ;

c3 = 13 v 3 + 13 vv 0 13 v 00 ,
(1)

b3 = 23 vv 0 + 13 v 00 ;
(2)

b4(2) = 19 v 4 + 19 v 02 29 vv 00 + 29 v 0 v 2 19 v 000 , etc.

(5.7)

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

525

The Eq. (5.1) is invariant under a gauge transformation of the form (2.67). This latter will
be a true symmetry provided the variation is proportional to h: Ax = h 0 . We construct
the appropriate gauge parameters by means of the resolvents (5.6) in a way similar to what
(1)
we did in the A1 -mKdV case:


6k1(x; ) = 6k1 Z2 (x; ) + ,
(5.8)
6k+1 (x; ) = 6k+1 Z1 (x; ) + ,
which results in the following transformations for the A(2)
2 -mKdV field
6k+1 0 = x a6k+1 ,

6k1 0 = x a6k1 .

(1)

(2)

(5.9)

One can easily recognize in (5.9) the infinite tower of the commuting A(2)
2 -mKdV flows.
Now, in accordance with our geometrical conjecture, we would like to treat the entries of
the transfer matrix T and of the resolvents Zi , i = 1, 2, as independent fields and to build
(2)
(1)
the spectrum of the local fields of A2 -KdV by means of them alone. As in the A1 case,
it turns out that not all of them are independent. If the defining relations of the resolvents
are used, it is easy to see, that the entries of the lower triangle of both Zi can be expressed
in terms of the rest. Therefore, taking also into account the gauge symmetry of the system,
one is led to the following proposal about the construction of the Verma module of the
identity:
n
o
(1) (2) (1) (2) 
, (5.10)
V0mKdV = l.c.o. 6k1 +1 6kM +1 6l11 6lN 1 P bi , bj , ak , al
where l.c.o. means linear combinations of. Again, null-vectors appear in the r.h.s. of the
(5.10) due to the constraints:
Z12 = Z2 ,

Z1 Z2 = 1

(5.11)

and the equations of motion


6k1 Zi = [6k1 , Zi ],

i = 1, 2.

(5.12)
A(1)
1

case, there is a subalgebra consisting of the


One can further realize that just as in the
upper triangular entries of Zi , i = 1, 2, closed under the action of the gauge transformations
6k1 . The constraints (5.11) and (5.12) are consistent with such reduction giving a closed
subalgebra of null-vectors. The first non-trivial examples are:
(2)

(1)

level 3: b3 x b2 = 0,
2
level 4: b4(2) b2(1) + 23 x b3(2) = 0,
(1)

(2)

(1) (2)

(2) 2

level 6: b6 2b6 + 2b2 b4 + b3

= 0,

2b6(1) b6(2) + 2x b5(1) + 12 x2 b4(2) + b2(1)b4(2)

b2(1)

3

+ b3(2)

2

= 0. (5.13)
(2)

Therefore, in order to obtain the true spectrum of the family of the identity (i.e., the A2 KdV spectrum), one has to factor out, from the linearly generated Verma module
n
o
(1) (2) 
,
(5.14)
V0KdV = l.c.o. 6k1 +1 6kM +1 6l11 6lN 1 P bi , bj
the Verma module of null-vectors N0KdV , i.e.,
[0] = V0KdV /N0KdV .

(5.15)

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D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

Let us turn to the classical limit of the primary fields em , m = 0, 1, 2, 3, . . . . By virtue of


the above reasoning we conjecture for their Verma modules the expression
n

o
(1) (2) 
(5.16)
V0mKdV = l.c.o. 6k1 +1 6kM +1 6l11 6lN 1 P bi , bj em .
Again, we have to add to the null-vectors coming from (5.11) and (5.12) the new ones
coming from (repeated) application of the equations of motion of the power T m (x; )
6k1 T m =

m
X

T j 6k1 T mj

(5.17)

j =1

obtaining the whole set of null-vectors NmKdV . The first non-trivial examples of these
additional null-vectors are given by:
(1)
level 2: x2 + 3b2 e = 0,
(2)
(1) 
level 3: x3 6b3 + 12x b2 e2 = 0,
(1) 2
(2)
(2)  3
+ 30x2b2(1) 27
(5.18)
level 4: x4 + 135
2 b2
2 b4 30x b3 e = 0,
where the operator x acts on all the fields to its right. As a result, the (conformal) family
of the primary field em , m = 0, 1, 2, 3, . . ., is conjectured to be in this case
KdV
/NmKdV .
[m] = Vm

(5.19)

6. Conclusions and perspectives: off-critical theories and quantisation


We have derived different types of symmetries of classical integrable systems within a
general framework. The unifying geometrical idea bases on dressing simple objects by
means of the transfer matrix T with the aim to get the resolvent Z. In particular, the
regular transfer matrix gives rise to a PoissonLie symmetry of non-commuting flows.
The construction of the spectrum employing this symmetry is an interesting open problem,
clearly connected with the spinon basis defined in [3,4], since the current density e is
exactly the spinon of [3,4] after quantisation. Moreover, it is of great interest the new way
to look at the sine-Gordon light-cone evolution as generated by the sum of the first two
regular vector fields. It is also important to note that a similar half Virasoro symmetry can
be obtained just underchanging the rle of x and x+ . We leave for a work in progress the
very important question on the whole algebra obtained from the union of both half Virasoro
algebras [28].
On the contrary, the asymptotic formula for the transfer matrix provides the integrable
hierarchy of (generalized) KdV flows and, in the case of dressing of non-cartan generators,
two new infinite series of flows closing an algebraic structure with the integrable ones.
A new construction of the spectrum of classical Virasoro algebra has been given in terms
of these ingredients.
Even in view of quantisation, it is worth extending our constructions out of criticality in
another way. We may define the anti-chiral transfer matrix

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

T (x,
) = P exp

Z0
dy e

2(y)

E+e

2(y)

527

eH (x)
,

(6.1)

which solves the linear problem


) = T (x;
)A x (x;
),
x T (x;

(6.2)

In accordance with [12,13],


where A x (x; ) is obtained from Ax by substitution .
we suggest for the off-critical transfer matrix
T(x, x;
; ) = T (x;
/)T (x; ),

(6.3)

and correspondingly for Z(x, x;


; ).
Following the basic work [12,13], one quantizes the corresponding mKdV system by
replacing the KacMoody algebra with the corresponding quantum group and the mKdV
field with the FeiginFuchsDotsenkoFateev free field [18,19]. As explained in [14]
the importance of considering also the A(2)
2 -mKdV hierarchies is due to the fact that the
quantisation of this second semiclassical system exhausts the integrability directions of
theories of type (1.1) starting from Minimal models of [15]. For different kinds of CFT
it is sufficient to consider hierarchies attached to different KacMoody algebras (in the
DrinfeldSokolov scheme [9]).
In conclusion, we have presented a generalization of the dressing symmetry construction
leading to a non-local Virasoro symmetry of the mKdV hierarchy and SGM. We stress
that it has nothing to do with the spacetime
R Virasoro, generated at the classical level by
the moments of the classical stress tensor x n u(x) dx. It is obtained instead by dressing
the differential operator n+1 . In view of the relation between the spectral parameter
and the on-shell rapidity = e , it is generated probably by diffeomorphisms in the
momentum space and in this sense is dual to the spacetime Virasoro symmetry. Although
we presented a construction only in the case of mKdV, it can be easily extended for the
(2)
generalized KdV theories as well. Of particular interest is the A2 hierarchy, connected
with the 1,2 perturbation of CFT models [14].
Furthermore, such a symmetry appears also in the study of CalogeroSutherland model
whose connection with the matrix models and CFT is well known. Moreover, it is known
that in the q-deformed case it becomes a deformed Virasoro algebra [31]. It is natural to
suppose that in the same way our construction is deformed off-critically.
We suggest that this Virasoro symmetry could be of great importance for the study of 2DIQFT. First of all it should provide a new set of conserved charges closing a non-Abelian
algebra, thus carrying nessesarily more information about the theory. Furthermore one
might quantise these charges at conformal and off-critical level. We have reasons to believe
that the perturbed version (i.e., SGM) should be closely related to the aforementioned DVA.
Recently, Babelon et al. [5] constructed certain null-vectors off-criticality in the context
of the form-factor approach. They showed that there is a deep connection, at the classical
level, between their construction and the finite zone solutions of KdV and the Witham
theory of averaged KdV. On the other hand the Virasoro algebra presented above has
a natural action on the finite zone solutions, changing the complex structures of the

528

D. Fioravanti, M. Stanishkov / Nuclear Physics B 577 [PM] (2000) 500528

corresponding hyperelliptic Riemann surfaces, and on the basic objects of the Witham
hierarchy [25,26]. This suggests we may found the quantum action of our symmetries (in
particular the Virasoro one) in SGM using the form factor formalism developed in [5].

Acknowledgments
We are indebted to E. Corrigan, P. Dorey, G. Mussardo, I. Sachs and F. Smirnov for
discussions and interest in this work. D.F. thanks the INFNSISSA, the Mathematical
Sciences Departement in Durham and the EC Commission (TMR Contract ERBFMRXCT960012) for financial support. M.S. acknowledges SISSA for the warm hospitality
over part of this work.
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Nuclear Physics B 577 [PM] (2000) 529546


www.elsevier.nl/locate/npe

Loop quantum gravity on non-compact spaces


Matthias Arnsdorf a,1 , Sameer Gupta b,2
a Blackett Laboratory, Imperial College of Science Technology and Medicine, London SW7 2BZ,

United Kingdom
b Center for Gravitational Physics and Geometry, Physics Department, The Pennsylvania State University,

University Park, PA 16802, USA


Received 07 October 1999; revised 21 February 2000; accepted 31 March 2000

Abstract
We present a general procedure for constructing new Hilbert spaces for loop quantum gravity on
non-compact spatial manifolds. Given any fixed background state representing a non-compact spatial
geometry, we use the GelfandNaimarkSegal construction to obtain a representation of the algebra
of observables. The resulting Hilbert space can be interpreted as describing fluctuations of compact
support around this background state. We also give an example of a state which approximates
classical flat space and can be used as a background state for our construction. 2000 Elsevier
Science B.V. All rights reserved.
PACS: 04.60.Ds; 04.60.-m

1. Introduction
Remarkable progress has been made in the field of non-perturbative (loop) quantum
gravity in the last decade or so and it is now a rigorously defined kinematical theory. One
of the most important results in this area is that geometric operators such as area and
volume have discrete spectra. However, before loop quantum gravity can be considered a
complete theory of quantum gravity, we must show that the discrete picture of geometry
that it provides us reduces to the familiar smooth classical geometry in some appropriate
limit. One aspect of this is the recovery of the weak-field limit of quantum gravity which
is described by gravitons and their interactions.
In standard perturbative quantum field theory, gravitons are fields which describe the
fluctuations of the metric field around some classical vacuum metric (usually Minkowski
space). The graviton is then a spin-two particle as defined by the representations of the
1 m.arnsdorf@ic.ac.uk
2 gupta@gravity.phys.psu.edu

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 9 6 - 6

530

M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

Poincar group at infinity. Thus, in order to study graviton physics in the context of
loop quantum gravity, a basic requirement is the construction of a state corresponding
to the Minkowski metric, which in turn necessitates a proper quantum treatment of
asymptotically flat spaces. Given this framework one could then construct asymptotic
states (corresponding to gravitons) describing fluctuations of the background metric and
the action of the generators of the Poincar group at infinity.
These are non-trivial requirements in loop quantum gravity, which can be thought of
as describing excitations of the three-geometry itself. Hence, the zero excitation state
of the theory corresponds to the metric gab = 0 and not the Minkowski metric. In
this description, Minkowski spacetime is a highly excited state of the quantum geometry
containing an infinite number of elementary excitations. The situation, in fact, is analogous
to that in finite-temperature field theory where the thermal ground state is a highly excited
state of the zero-temperature theory which does not even lie in the standard Fock space.
Excitations are then constructed by building a representation of the standard algebra of
creation and annihilation operators on the thermal vacuum. In this paper, we shall give an
analogous construction in loop quantum gravity which enables us to describe fluctuations
of essentially compact support around a flat background metric. It is important to note that
these fluctuations can be arbitrarily large and hence we are not quantising linearised general
relativity. Indeed, our framework aims to identify quantum linearised general relativity as
a sector of the non-perturbative theory.
This work is comprised of two main parts. After a brief review of concepts from loop
quantum gravity, we describe how new Hilbert spaces for loop quantum gravity applicable
to non-compact spaces can be constructed by finding new representations of the standard
algebra of observables given some notion of vacuum or background state.
We proceed to present a detailed example of a background state Q, which approximates
the Euclidean metric on three-space. This state is related to the weave construction, but
differs from it as it is peaked not only in the spin-network basis but also in the connection
basis. We show that even though this state is not an element of the standard Hilbert space, as
is generically the case for states approximating geometries on non-compact spaces, it can
be used as a vacuum in the above construction to give genuine Hilbert spaces describing
fluctuations around this state.

2. The structure of loop quantum gravity


Canonical general relativity can be written as a theory of a real SU(2) connection over
an oriented three-manifold [2,12]. The classical configuration space A is given by all
smooth connections A on a principle SU(2)-bundle 3 P over . Since P is trivial, we can
use a global cross section to pull back connections to su(2)-valued one-forms 4 Aia on .
eb which takes values in the
The conjugate variable to the connection is a densitized triad E
i
3 This bundle arises as the double cover of the principle SO(3)-bundle of frames on .
4 Indices i, j, k, . . . , denote an internal su(2) indices, while a, b, c, . . . , are tensor indices.

M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

531

ec . The
lie algebra su(2). The triads can be considered as duals to two-forms eabi abc E
i
dynamics of general relativity on spatially compact manifolds is then completely described
by the Gauss constraints which generate SU(2)-gauge transformations, the diffeomorphism
constraints which generate spatial diffeomorphisms on , and the Hamiltonian constraint,
which is the generator of coordinate time evolution. In the non-compact case, true
dynamics is generated by the boundary terms of the Hamiltonian.
For compact spatial manifolds , a well defined quantisation procedure for the above
setup has been developed, which we review before discussing our extension to the noncompact case. The strategy is to specify an algebra of classical variables Baux and then
to seek a representation of this algebra on some auxiliary Hilbert space Haux . The second
step is to obtain operator versions of the classical constraints and to then impose these on
the Hilbert space to obtain a reduced space of physical states along with a representation
of the subalgebra of observables that commute with the constraints.
2.1. The classical algebra of observables
To obtain the classical algebra of elementary functions which can be implemented in
the quantum theory, we need to integrate the canonically conjugate variables, Aia and
eiab , against suitable smearing fields. In usual quantum field theory, these fields are threedimensional. However, in canonical quantum general relativity, due to the absence of a
background metric, it is more convenient to smear n-forms against n-dimensional surfaces
instead of the usual three-dimensional ones [3,6,20].
Configuration observables can be constructed through holonomies of connections. Given
an embedded graph which is a collection of n paths {1 , . . . , n } , and a smooth
function f from SU(2)n to C, we can construct cylindrical functions of the connection:
f, (A) = f (H (A, 1 ), . . . , H (A, n )).
H (A, i ) SU(2) is the holonomy assigned to the edge i of by the connection A A.
We denote by C, the algebra generated by all the functions of this form. This is the space
of configuration variables. To obtain momentum variables, we smear the two-forms eabi
against distributional test fields t i which take values in the dual of su(2) and have two
dimensional support. This gives us
Z
Et,S eabi t i dS ab ,
S

where S is a two-dimensional surface embedded in . More precisely (cf. [3]), we require


where S is any compact, analytic, two-dimensional submanifold of .
that S = S S,
The elements of C and the functions Et,S are the variables that we wish to promote
to quantum operators. They form a large enough subset of all classical observables in
the sense that they suffice to distinguish phase-space points. The algebra of elementary
observables, Baux , is the algebra generated by the cylindrical functions and the momentum
variables, with the choice of Poisson brackets as given in [3].

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M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

2.2. The standard representation


The next step in the quantisation procedure is to construct a Hilbert space Haux on which
the algebra of elementary variables Baux is represented. In this subsection, we describe the
construction of this Hilbert space [5,9,10] concentrating on the GNS (GelfandNaimark
Segal) construction since we shall later make crucial use of this technique.
The GNS construction (see, e.g., [15,18,19] for more detailed expositions) allows us to
construct a representation of any -algebra A for any given positive linear form (also called
a state) on this algebra. This is done in three steps:
(1) Using , define a scalar product on A, regarded as a linear space over C, by
ha|bi = (a b),
for a, b A. The positivity of implies ha|ai > 0.
(2) To obtain a positive definite scalar product, we construct the quotient A/I of A by
the null space I = {a A|(a a) = 0}. We denote the equivalence classes in A/I
by [a] and we have:
h[a]|[a]i kak2 > 0.
The completion of A/I in the above norm is the carrier Hilbert space H for our
representation.
(3) Finally it can be shown that a representation of A on A/I (which, if A is a
Banach -algebra, can be extended continuously to H ) is given by:
(a) = [ab],
for = b H and a A.
Let us now return to our particular problem. We start by constructing a multiplicative
representation of C on a Hilbert space Haux , on which momentum operators will be shown
to act as derivations. We use the GNS construction to construct the representation of C.
To obtain a greater degree of control one first introduces a sup norm to complete C to a
C -algebra C:


f, = sup |(A)f, |.

AA

The key to representing C is to define a positive linear form on it. This can be done using
the Haar measure dg on SU(2) as follows [7]
Z
Z
dg1 dgn f (g1 , . . . , gn ),
(1)
(f, ) = d(A) f,
SU(2)n

where gi SU(2). Note that the right hand side does not depend on . Nevertheless, our
definition makes sense since, if 5 f, = f0 0 , 0 , then () = ( 0 ). This allows us to
define the (standard) inner product:
Z
h1 |2 is = (1 2 ) =
f1 (g1 , . . . , gn )f2 (g1 , . . . , gn ) dg1 dgn .
(2)
SU(2)n
5 This holds if consists of analytic paths but extensions to the non-analytic case are possible, cf. [11].

M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

533

Here we make use of the fact that if the functions f1 and f2 have a different number of
arguments, say f1 : SU(2)m C with m < n, we can trivially extend f1 to a function on
SU(2)n , which does not depend on the last n m arguments. Since this product is already
positive definite, we can proceed directly with the completion of C to obtain our auxiliary
Hilbert space Haux carrying a multiplicative representation of the algebra C. Haux can
also be regarded as space of square integrable functions defined with respect to a genuine
measure on some completion A of A as is done in [5].
We are left with the task of representing the momentum variables on this Hilbert
bt,S on C which can
space. This done by constructing essentially self adjoint operators E
be extended to Haux . These operators are derivations on C, i.e., linear maps satisfying
the Leibnitz rule, which act on functions f, C only at points where intersects the
oriented surface S. The precise definition of these operators is not needed for our purposes,
but it can be found, e.g., in [3]. This choice of operators gives the correct representation of
the classical algebra Baux , which provides us with a kinematical framework for canonical
quantum gravity. In the following this representation will be referred to as the standard
representation s . To obtain physical states we need to introduce the quantum constraints
and study their action.
2.3. The constraints
The simple geometrical interpretation of the Gauss and diffeomorphism constraints
allows us to bypass the attempt to construct the corresponding constraint operators. Instead,
we can construct unitary actions of the gauge group G and the diffeomorphism group D
on Haux and demand that physical states be invariant under these actions. The imposition
of the Hamiltonian constraint is still an open issue and we will not discuss it. In this sense,
our entire discussion is at the kinematical level.
The group G has a natural action on the space of connections which induces a unitary
action of G on Haux . Gauge invariance is simply achieved by restricting to the subspace
HG Haux of gauge invariant functions. It can be shown that this space is spanned by the
so-called spin networks states [9,10].
If we try to follow the same procedure for the diffeomorphism constraint, we find that
there are no non-trivial diffeomorphism invariant states in HG . This problem is overcome
by looking for distributional solutions to the constraints. Again the natural pull-back action
of the diffeomorphism group on the connections induces a unitary representation of D on
Haux because of the diffeomorphism invariance of the inner product (2). One then considers
a Gelfand triple construction F HG F 0 , where F is a dense subspace 6 of HG and F 0
its topological dual and identifies the reduced Hilbert space Hkin with a subspace of F 0 that
is invariant under the dual action of the diffeomorphism constraint. Hkin carries a natural
dual action of the algebra Bkin , which is the subalgebra of Baux containing the elements
that commute with the constraints.
6 F is usually chosen to be C.

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2.4. Problems
As we stated in the introduction, we want to study states which represent asymptotically
flat classical metrics, especially Minkowski space. We now argue that such states
generically do not lie in the Hilbert space Haux constructed above, which is the reason
that this representation is not adequate for non-compact .
States which describe non-compact geometries should either be based on curves of
infinite length or an infinite number of curves. This is because the area and volumes of
regions of which do not contain edges and vertices of graphs vanish. A particular
example of an attempt to construct a state which approximates a chosen flat Euclidean
3-metric gab on is the so-called weave given in [14]. This weave is based on an infinite
S
collection of graphs r, =
i=1 Di , where Di is the union of two randomly oriented
circles ia and ib of radius r, which intersect in one point. To ensure isotropy these graphs
are sprinkled randomly in , with sprinkling density , where is defined with respect to
gab . Given n double circles Di we can construct the cylindrical function Wn :
Wn (A) =

n
Y




Tr 1 H ia , A H ib , A ,

(3)

i=1

where 1 denotes the fundamental representation of SU(2). The weave state W should
arise in the limit n . This limit does not exist in the Hilbert space Haux , since the
above sequence Wn is not Cauchy in either the sup norm or the L2 norm based on the
inner product (2). This holds even if we impose physically reasonable (non-uniform) falloff conditions on the connections, such as those for asymptotically flat gravity. The basic
problem is that for any curve embedded in we can always find a connection that will
assign to this curve any holonomy we choose. 7 In particular, this means that if we have a
state f (H ( , A)) then sup |f (H ( , A))| will be independent of the location of . This is a
generic result, and we conclude that a large class of physically interesting states based on
infinite collections of graphs do not exist in Haux . Similar arguments can be used to show
that states based on curves of infinite length do not lie in Haux either.
A very natural way of dealing with states based on a finite number of curves of
infinite length was introduced in [1]. The key point is to consider a compactification of
and show that these states belong to the auxiliary Hilbert space constructed on the
compactified manifold. Problems arise when trying to extend this approach to discuss
cylindrical functions based on graphs with infinite number of edges and vertices as cluster
points of vertices necessarily arise in the compactified manifold. This just illustrates the
fact that the Hilbert space Haux , along with the representation of observables it carries,
was constructed for compact spatial slices and is not adequate to describe the case of noncompact . In the next section, we propose a different solution to the above problems by
giving a procedure to construct new Hilbert spaces for quantum general relativity, which
describe fluctuations around specified background states. In particular, these states can
have non-compact support on the spatial manifold.
7 We thank John Baez for this observation.

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535

2.5. A new representation for Baux


We take an approach analogous to that in algebraic field theory, where Hilbert spaces
describing field theory at finite temperature arise as inequivalent representations of
the algebra of observables via the GNS construction. In this approach, the algebra of
observables is considered as primary, as opposed to the Hilbert space of states. This gives
us the flexibility to consider different Hilbert spaces depending on which background state
we are interested in. The vectors in this space then describe finite perturbations around
this preferred state. In practice, we use the background state to define a positive linear
form on our observable algebra Baux by interpreting the form as the expectation value
of the observables in the preferred state. This then gives the starting point for the GNS
construction which leads to the desired quantum theory. We have the following procedure:
(1) The fact that we have a representation s of Baux on Haux as given in Section 2.2
enables us to identify Baux with a subalgebra of the concrete -algebra 8 of
operators on Haux .
(2) Now we define a new positive linear form on Baux , which is interpreted as the
vacuum expectation value of the elementary variables. Note that that in contrast to
Section 2.2 we are defining on all of Baux not just C.
(3) Using the GNS construction we can now proceed to construct a representation of
Baux . The vectors in the carrier Hilbert space will be equivalence classes of elements
of Baux , which should be interpreted as excitations of the vacuum state, obtained
by acting on the vacuum with the corresponding algebra element.
In the remainder of this paper we will demonstrate how we can construct explicitly.
We do this by constructing a modified weave, which approximates flat space. As before the
weave is not well defined as a state in Haux but it can be used to define , which will give
the expectation values of the elements of Baux in this background state.

3. Approximating classical geometries


Let us start with a brief discussion of the problem of approximating classical metrics
by quantum states. It is generally accepted that to obtain semi-classical behaviour from
a quantum theory, one needs two things: (i) a suitable coarse-graining, and, (ii) coherent
states. So far, however, coherent states have not been constructed in loop quantum gravity.
To obtain these one needs to construct a state in which neither the 3-geometry nor its timederivative are sharp. Rather, they should both have some minimum spreads as dictated by
the uncertainty principle. We will come back to this point later.
An example of states which approximate classical 3-metrics are weave states (welldefined only if is compact), such as the one defined in Eq. (3) (see, e.g. [6,14]). However,
all weaves which have been constructed so far are eigenstates of the 3-geometry, so they are
8 If one desires to work with a C -algebra one faces the problem that the momentum operators are unbounded.
To proceed one needs to consider algebras of bounded functions on Baux or consider families of spectral
projectors of the unbounded operators. Physically, this does not lead to a loss of generality, cf. [15].

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M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

highly delocalized in their time derivative. Intuitively, this means that while a weave may
approximate the 3-metric at one instant of time, evolving the state for even an infinitesimal
time will completely destroy this approximation. In this section, we will construct a more
satisfactory set of states that can also be used to approximate 3-metrics. In particular, these
states can be used to define a positive linear form on Baux as is needed for the GNS
construction even in the case that we want to approximate a non-compact geometry.
3.1. Approximating 3-metrics
Let us now take a closer look at the weaves. Their construction is made possible by the
existence of operators on Haux which measure the area of a surface and the volume of a
region [4,8,13,21]. This allows us to approximate classical metrics by requiring that the
expectation values of areas and volumes of macroscopic surfaces and regions agree with
the classical values.
For concreteness, in the rest of this section, we shall restrict ourselves to the problem
of approximating the flat Euclidean metric on R3 . Let w be a state which approximates
the flat space at scales larger than a cut-off scale lc . The approximation problem can then
be stated as follows: Given any object (of characteristic size larger than lc ) with bulk R
and surface S in R3 , we wish to make repeated measurements of the volume of the region
V [R] and the area of the surface A[S] in the state w while placing the object at different
points in space. If we wish to recover values corresponding to the flat metric gab on R3 at
large scales, we require:
(1) The average values of the area and volume for S and R obtained during the
measurements should be given by the classical values:
Z q
hAS i = Ag [S]
det 2 gab ,
(4)
S

hVR i = Vg [R]

Z p

det gab ,

(5)

R
2g
ab

denotes the induced 2-metric on S. Here a bar over the value indicates
where
an average with respect to position in space whereas the angle brackets indicate the
expectation value in the quantum state.
(2) The standard deviation of the measurements should be small compared to the
length scale `c accessible by current measurements:
V  `3c

and A  `2c ,

(6)

where V and A denote the standard deviations in a series of measurements


determining the volume and area of objects of the scale `c .
We shall call any state satisfying conditions (4), (5) and (6), a weave state. These
conditions do not determine a state uniquely. Rather, one can construct infinitely many
states which satisfy them. Below, we give an example of a weave state which is not an
eigenstate of the three-geometry, but is peaked in both the connection and spin-networks
bases. We refer to this state as a quasi-coherent weave in the following.

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537

3.2. A quasi-coherent weave, Q


Since a weave has to give areas and volumes to all surfaces in a non-compact manifold,
the state must be based on an infinite graph. We take this graph to be r, as defined in
Section 2.4. The values of the parameters r and will be determined by the requirement
that the state based on r, satisfy the weave conditions.
To define the state, we start with the cylindrical function qi based on the graph Di in
r, :




(7)
qi (A) = exp Tr 1 H ia , A H ib , A 1 (e) ,
where is an arbitrary constant, e is the identity in SU(2) and is a normalisation factor.
We also consider the products:
Qn (A) =

n
Y

qi (A).

i=1

The state that we are interested in, is the limit Q = Q , which is again not an element
of the standard Hilbert space. Nevertheless, as we will see, this product can serve as a
background for the construction of new Hilbert spaces, describing excitations of Q.
Let us denote the connection that gives a trivial holonomy on all paths by A0 . By
construction the functions Qn (A) take on their maximum values at A0 . Conversely,
knowledge of the holonomies on all paths in allows us to determine a corresponding
connection uniquely. Hence as n the function Qn becomes increasingly peaked
around A0 , the sharpness of the peak being determined by . This is one of the reasons for
calling our weave a quasi-coherent state, the other being the exponential dependence on
group elements which is characteristic of coherent states. We will explore these properties
of the state further in future work. For the present, we are interested in showing that Q is
a good weave. In order to do so, we need to show that it satisfies the weave conditions (4),
(5) and (6). We shall do this by demonstrating that standard
deviations of area
p
p and volume
measurements are roughly of the order of `c `P and (`c `P )3 , where `P = h GNewton/c3
is the Planck length and hence much smaller than the bounds set by Eq. (6). If only
interested in how Q can be used to construct new Hilbert spaces the reader may skip to
the next section.
Let us start by expanding the state qi (A) in into an eigenbasis of the area operator
and calculate the area expectation values and deviations. We do this by noting that the
cylindrical function fp (A) = Tr[p (H (ia , A)H (ib , A))] based on the graph Di is an
eigenstate of the area operator, 9 where p is a representation of SU(2) in colour notation,
to some
i.e., p = dim() 1. The eigenvalues ap of the area operator corresponding
q
surface S, which intersects Di exactly once, are given by 16`2P p2 ( p2 + 1). Thus, to
evaluate the area expectation value hai and the deviation a of this operator we start by
P
expanding the function qi (A) in terms of the area eigenstates fp (A): qi = p sp fp . We
9 This follows since f can be expanded in terms of spin-network functions that all assign to each edge of
p
p
Di . Hence all spin-network functions in the expansion have the same area eigenvalues.

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M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

want to determine the coefficients of this expansion. We start by noting that qi is defined
by its series expansion (the i index labelling the graph will be suppressed in the following):


2 f12 3 f13
+
+ .
q = e2 1 + f1 +
2!
3!
Hence, we need to expand f1n in terms of fp to determine the sp s. This can be done by
using the decomposition rules for tensor products of representations of SU(2):


Trn [1 (g)] = Tr p cpn p (g) .
P
Hence, it follows that f1n = p cpn fp . To determine the coefficients cpn , we use the fact
that p 1 = p1 p+1 and that:

1 . . . 1 = cpn1 p 1 .
|
{z
}
n

This gives us the following recursion relation:


n1
n1
+ cp+1
,
cpn = cp1

n, p > 0, p 6 n.

Using the condition c00 = 1, we can solve this recursion relation to get:
cpn =

(p + 1)n!

for

n+p
( np
2 )!( 2 + 1)!

np
N,
2

(8)

and cpn = 0 otherwise. The expansion coefficients sp (as a function of ) are given by
sp () = N ()

n n
X
cp
n=0

n!

P
2
where N () is defined such that
p=0 sp = 1. Substituting Eq. (8) into the right hand side
of the above expression, we find:

(p + 1)
2k+p
= N ()
Ip+1 (2)
k!(k + p + 1)!

k=0


= N () Ip (2) Ip+2 (2) ,

sp () = N ()(p + 1)

where Ip (x) is the modified Bessel function of order p. Using the properties of Bessel
functions, we can then evaluate the normalisation constant to be
1/2

.
N () = I0 (4) I2 (4)
Fig. 1 shows the numerical values of the coefficients sp2 for a few values of .
The final form of the expansion of qi in terms of the area eigenstates fp is
q(A) =

X
Ip (2) Ip+2 (2)
fp (A).

I0 (4) I2 (4)
p=0

(9)

We needed to show that the states qi are peaked in area and volume. Let us consider, in
particular, = 30. In this case, we have:
q


and a ha 2 i hai2 = 1.87 16`2P ,
hai = 4.33 16`2P

M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

539

Fig. 1. Normalised coefficients sp2 for = 10, = 30 and = 50. The sharpness of the peak
decreases with increasing .

and hence both values are of order `2P . The explicit calculation for the volume expectation
value and deviation, hvi and v , in the state qi is somewhat more complicated since the
states fp have to be expanded in volume eigenstates. After doing this, we find:
q
3/2
3/2
and v hv 2 i hvi2 = 2.21 16`2P
.
hvi = 3.61 16`2P
Again, both values are of the order of a few `3P .
In general, the area expectation value for the area as a function of can be written as

 s 

X
Ip (2) Ip+2 (2) 2 p p
2
+1 .

hai = 16`P
2 2
I0 (4) I2 (4)
p=0

We do not have a closed form for hvi since the evaluation of the volume expectation
value involves the diagonalization of a matrix. However, since the largest eigenvalue of
the volume operator in the state fp increases with p as p3/2 , for a value of for which
the expansion is dominated by a few small ps, we can see that hvi has to be of the order
of a few `3P . Given the fact that both hai and hvi have value of the order of a few Planck
units, it is reasonable to assume that the bound (6) is satisfied for area and volumes in the
state Q, which is a product of the qi s, as well. We now show that this is indeed the case.
bR depends upon the number
The expectation value of the volume operator for a region V
NR of double circles in the region R, namely:
hVR i = NR hvi.
Similarly, the expectation value for the area operator of a surface A S depends on the
number of intersections NS of the double circles with the surface:
hAS i = NS hai.

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M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

Because the double circles Di are sprinkled randomly in the number of the graphs in
any given region R of volume Vg [R] is given by a Poisson distribution. In particular, the
average value is given by N R = Vg [R]. Hence average values of the above measurements
are given by:
hVR i = N R hvi

(10)

hAS i = N S hai,

(11)

and
where N S = 23 V [S] and V [S] = 6rAg [S] denotes the volume of a shell surrounding S
with thickness 3r on either side. The factor 2/3 is the average number of crossings between
a double circle within this shell with S as determined in [14].
To determine the standard deviations V and A around hVR i and hAS i we use an
bR and A S are given by the product of
approximation: we assume that the eigenvalues of V

two independent quantities, i.e., NR (VR /NR ) and NS (AS /N S ) respectively, where VR and
vp and ap . The deviations of the quantities
AS are sums of any n elementary eigenvalues
q
p
2
NR and NS are given by N R and 3 N S , since we are dealing with a Poisson distribution
p
p
of graphs. Deviations of VR /N R and AS /N S on the other hand are v / N R and a / N S .
Our approximation implies that:
q q
q r
2 2
2

V N R 2v + hvi2 .
A NS a + hai ,
3
From Eqs. (4), (5), (10), and (11), we find: N S = Ag [S]/hai and N R = Vg [R]/hvi.
Because of the scale of hai, a and hvi, v we conclude that Eq. (6) is satisfied. Thus, we
have shown that Q is a weave state. For any particular value of , we can determine and
r using Eqs. (10), (11), (4) and (5):
1
= hvi1 and r = 4hai .
S
We will denote the infinite collection
i=1 Di of double circles Di with r and
determined by the above conditions by Q .
4. New Hilbert spaces
We now show how we can use Q to define a new representation of the algebra
Baux following the steps outlined in Section 2.5. We begin by noting that we have a
representation s of Baux on Haux , but as we have seen Q does not belong to this Hilbert
space. Nevertheless, we can define the action of an element of Baux on Q. The crucial
point is that the elementary quantum observables the elements of C and the derivations
on C have support on a compact spatial region, which is a direct consequence of the
smearing needed to make sense of the classical expressions. But if we restrict Q to any
compact region of we obtain an element of Haux by restricting the underlying graph Q
to that region. Hence given an arbitrary element a Baux we proceed as follows:
(1) Denote the closure of the support of a by R .

M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

541

(2) Construct the graph Q |R of Q restricted to R:


[
Di .
Q |R
Di R6=

In other words, consider the union of all double circles which have a non-zero
intersection with the support of a. This graph is finite, since R is compact and the
double circles Di are sprinkled in with finite density . We obtain the state Q|R
Haux which is given by restricting Q to the graph Q |R :
Y
qi ,
Q|R I
Di Q |R

where I(A) = 1 for all A is the identity function. This state has unit norm in Haux
since all the qi s are normalised.
(3) Since Q|R Haux , the action of a on Q|R denoted by (a)s Q|R is well-defined. It
is understood that the region R will depend on a.
This allows us to define Q (a):
Z
(12)
Q (a) = hQ|R |s (a)Q|R is = Q|R s (a)Q|R d(A),
where the integral is defined as in Eq. (1). This is well-defined since the integrand is an
element of Haux . It follows from the fact that Eq. (2) defines a true inner product h|is on
Haux that is indeed a positive (not necessarily strictly positive) linear form on Baux .
Given this positive linear functional, we could proceed with steps 2 and 3 of the GNS
construction outlined in Section 2.2 to obtain a representation of the algebra Baux . Instead,
to get a more intuitive representation we make use of the theorem below to construct a
unitarily equivalent representation Q of Baux on a Hilbert space HQ obtained by defining
a new inner product on C.
Theorem 1. Any representation of a -algebra A with cyclic vector 10 such that:
h|(a)i = (a),
for all a A is unitarily equivalent to the GNS representation , with cyclic vector
(corresponding to the unit element in A).
Proof. The proof of this theorem is analogous to the one of Proposition 4.5.3 in [18]. To
proceed, we note that for each a A,


k(a)k2 = h(a)|(a)i = (a)|(a a)
= (a a) = kak2 ,
where kk2 is the norm in the Hilbert space H which carries the GNS representation. This
means that there exists a norm-preserving, linear operator U0 such that U0 (a) = .
10 The vector H is cyclic with respect to the representation of A on H if (A) is dense in H.

542

M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

Since is a cyclic vector, U extends by continuity to an isomorphism from the Hilbert


space H to H and U = .
For any a, b A,
U (a) (b) = U (ab) = (ab)
= (a)(b) = (a)U (b) .
Since is cyclic in H , we have U (a) = (a)U which in turn implies that (a) =
U (a)U . 2
Using the above theorem, we proceed as follows:
(1) On C, the space of cylindrical functions, introduce the following strictly positive
inner product:
Z

(13)
f1 ,1 |f2 ,2 Q = Q|R Q|R 1 2 d(A),
where R here is the union of the graphs 1 and 2 . Completion of C with respect to
this positive definite inner product gives us the Hilbert space HQ .
(2) We construct a representation Q of Baux on C, which is dense in HQ by:
Q (a) = Q|1
R s (a)(Q|R ),

(14)

Q|1
R

denotes the inverse function of Q|R , i.e.,


where a Baux , C and
1
Q|R Q|R = I. At this point we note an additional requirement for the background
state: Q(A) 6= 0 for all A. This invertability property is motivated physically since
our background state is meant to represent an infinite condensate of gravitons.
We should be able to annihilate as well as create these gravitons, which motivates
invertability. The definition (7) of qi (A) was chosen to satisfy this property.
It is now straightforward to see that Q is unitarily equivalent to the GNS representation
defined via Q given in Eq. (12). We note that I is a cyclic vector in HQ with respect to
the representation Q , since HQ is the closure of C. In addition we have:
Z
hI|Q (a)IiQ = Q|R Q|R Q|1
R (a)s Q|R d(A) = Q (a),
for all a Baux .
Hence we have constructed a Hilbert space and representation of observables on it that
describes fluctuations restricted to essentially compact regions around some fixed infinite
background state. Intuitively, the above representation has a clear interpretation. It acts on
states by composing them with the background. We can regard the algebra of cylindrical
functions C as creating and annihilating excitations on the background state. This new
representation Q on HQ is related to the standard representation s on Haux given in
Section 2.2 by Eq. (14), i.e.: Q|R Q (a) = s (a)Q|R . Since Q|R depends on the algebra
element a, which is a direct consequence of Q not being an element of Haux , this does
not give us a unitary map between Hilbert spaces, instead we have many different maps. It
follows that the representations Q and s are unitarily inequivalent. 11 The construction
11 This can be also seen by considering the following example. The state I H
aux has the property that it
is annihilated by all momentum operators. If there were a unitary map U : Haux HQ then U I

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543

we have presented is very general and can be applied to a large class of background states
provided they satisfy the necessary invertability condition.
4.1. Constraints and asymptotic symmetries
We can proceed to reduce the Hilbert space obtained in the previous section by
imposing the Gauss and diffeomorphism constraints. In general, when considering GNS
representations of an algebra A we can implement actions of symmetry groups G using
the following theorem (Eq. (III.3.14) in [15]):
Theorem 2. Given an action of G on A: a ga such that (ga) = (a) for all a A
and g G then we can define a unitary representation U of G on H by:
U (g)(a) = (ga) ,
where is a cyclic vector in H .
In practice, when considering the representation Q we can proceed as in Section 2.3 to
reduce the Hilbert space HQ . As before, there is no problem in implementing the Gauss
constraint. Since the state Q|R is invariant under gauge transformations, the inner product
defined in Eq. (13) is also gauge invariant and we have a unitary action of the gauge group
on the state space. Again we implement the Gauss constraint by restricting to the subspace
of HQ consisting of gauge invariant states, which is spanned by spin-networks.
When considering diffeomorphisms, we notice that Q|R is invariant only under
diffeomorphisms that leave the graph Q , on which Q is based, invariant. Let us denote this
subgroup of diffeomorphisms by Diff . Invariance of the inner product under Diff gives
us a unitary representation of this group and we can use the Gelfand triple construction
kin that is invariant under Diff .
detailed earlier to obtain a space of kinematical states HQ

This space then naturally carries a dual representation of the subalgebra Bkin Baux of
operators that commute with constraints.
To discuss the significance of the breaking of diffeomorphism invariance to the group
Diff , we note that given two different background states Q and Q0 which are defined with
respect to diffeomorphic graphs: Q0 = Q , where is any diffeomorphism, we obtain
unitarily equivalent representations of Baux :
U [Q (a)I] = Q0 (a)I,
where unitarity of U follows from the diffeomorphism invariance of the inner product
given by (2). Hence, the choice of a particular member of the diffeomorphism class of Q
is simply a partial gauge fixing. A physically equivalent way of getting the same results
would be to average over the group Diff .
HQ should have the same property, i.e.: Q|1
s (Et,S )(Q|S ) = 0 for all derivations Et,S . But since has
S
essentially compact support in and since we can chose S so that s (Et,S )Q|S 6= 0 outside any compact region,
this cannot be satisfied for all regions S.

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M. Arnsdorf, S. Gupta / Nuclear Physics B 577 [PM] (2000) 529546

To conclude, we note that in the context of asymptotically flat general relativity, which
is the prime case of interest involving non-compact spatial manifolds, the invariance
group of the theory is restricted to the connected component of the asymptotically trivial
diffeomorphisms. In the neighbourhood of infinity we would like to have a unitary action
of the Poincar group on our state space. Since physically relevant operators are typically
evaluated at infinity, this invariance is what is of prime interest.
We shall discuss the construction of the action of the full Poincar group in future
work. Here, we show how a unitary action of the Euclidean group E acting on can
be incorporated in our scheme. From Theorem 2, it follows that to do this we need a linear
form on the algebra of observables that is invariant under the action of E. Such a form can
be obtained by using the fact that the Euclidean group is locally compact to group average
the form given in Eq. (12). Given an increasing sequence of compact subsets Sk E,
Sk Sk+1 , Sk = E we define:
Z
1
(ga) d(g),
k (a) = (Sk )
Sk

where d(g) is the invariant measure on E and g E. It can be shown [15] that the
sequence k converges to a positive linear form E , which is invariant under E. Using
this form we obtain a representation of Baux on a state space HE carrying a unitary
representation of E. Equivalently, we could have used this procedure to average the
background state Q, to obtain the desired representation.

5. Conclusions and future directions


In this work, we have presented two main results. The first of these is a general procedure
for construction of new Hilbert spaces for loop quantum gravity for non-compact spaces.
We used an analogy with thermal field theory to construct a non-standard representation of
the classical algebra of observables. A key ingredient for this construction was the use of a
background state which is analogous to the thermal ground state.
We also presented a possible candidate which can be used as a background state. This
is a weave state in that it approximates the classical flat Euclidean metric on R3 . The
advantage of this state over previous weave constructions is that it is not an eigenfunction
of the three-geometry. Rather, it is peaked both in the connection and the spin-network
pictures. This was our second main result.
We would like to conclude with a discussion of some open issues and future directions.
(1) The properties of the state Q deserve to be better studied. In particular, we would
like to investigate any possible relation between Q and coherent states which may
be defined on the group SU(2).
(2) We would also like to study the low-energy sector of the Hilbert space constructed
with Q as a background state and look at its relation to the standard Fock space of
gravitons. In this context, it would also be interesting to understand the connection
of our work to [16,17].

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(3) We are in the process of computing the spectra of the area and volume operators
in the new Hilbert space defined by Q to verify the intuitive picture of areas and
volumes fluctuating around flat space values.
(4) A quantum positivity of energy theorem was proved in [22]. However, as we have
shown, the Hilbert space on which that result was proved is not applicable to the
study of non-compact spatial geometries. We believe that our construction provides
the proper arena for questions of this nature and are currently investigating the
properties of suitably defined ADM energy and momentum operators on our Hilbert
space.
This work is a step in the direction of making contact between the non-perturbative
quantisation of gravity and the picture of graviton physics which arises from standard
perturbative quantum field theory. A lot more work needs to be done before the relation
between the two is completely clarified.

Acknowledgements
We would like to thank Chris Isham, Carlo Rovelli and Lee Smolin for discussions and
motivation. We would also like to thank Abhay Ashtekar for his comments on an earlier
version of this manuscript. S.G. was supported in part by NSF grant PHY-9514240 to the
Pennsylvania State University and a gift from the Jesse Phillips Foundation.

References
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J. Baez (Ed.), Knots and Quantum Gravity, Oxford University Press, Oxford, 1994, grqc/9311010.
[8] A. Ashtekar, J. Lewandowski, Quantum theory of geometry II: Volume operators, Adv. Theor.
Math. Phys. 1 (1998) 388, gr-qc/9711031.
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[10] J.C. Baez, Spin networks in nonperturbative quantum gravity, in: L. Kauffman (Ed.), The
Interface of Knots and Physics, Am. Math. Soc., Providence, RI, 1996, p. 167, gr-qc/9504036.
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1, q-alg/9507023.

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[12] F. Barbero, Real ashtekar variables for lorentzian signature space-times, Phys. Rev. D 51 (1995)
5507, gr-qc/9410014.
[13] R. DePietri, C. Rovelli, Geometry eigenvalues and scalar product from recoupling theory in
loop quantum gravity, Phys. Rev. D 54 (1996) 2664, gr-qc/9602023.
[14] N. Grot, C. Rovelli, Weave states in loop quantum gravity, Gen. Rel. Grav. 29 (1997) 1039.
[15] R. Haag, Local Quantum Physics, Springer-Verlag, 1993.
[16] J. Iwasaki, C. Rovelli, Gravitons as embroidary on the weave, Int. J. Mod. Phys. D 1 (1993)
533.
[17] J. Iwasaki, C. Rovelli, Gravitons from loops: non-perturbative loop space quantum gravity
contains the graviton-physics approximation, Class. Quant. Grav. 11 (1994) 1653.
[18] R.V. Kadison, J.R. Ringrose, Fundamentals of the Theory of Operator Algebras, Vol. 1,
Academic Press, 1983.
[19] N.P. Landsman, Ch.G. Weert, Real and imaginary-time field theory at finite temperature and
density, Phys. Rep. 145 (3/4) (1987) 141.
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[21] C. Rovelli, L. Smolin, Discreteness of area and volume in quantum gravity, Nucl. Phys. B 442
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Nuclear Physics B 577 [PM] (2000) 547608


www.elsevier.nl/locate/npe

3D superconformal theories from Sasakian


seven-manifolds: new non-trivial evidences for
AdS4/CFT 3
Davide Fabbri a , Pietro Fr a , Leonardo Gualtieri a , Cesare Reina b ,
Alessandro Tomasiello b , Alberto Zaffaroni c , Alessandro Zampa b
a Dipartimento di Fisica Teorica, Universit di Torino, via P. Giuria 1, Istituto Nazionale di Fisica Nucleare

(INFN) Sezione di Torino, I-10125 Torino, Italy


b International School for Advanced Studies (ISAS), via Beirut 2-4, I-34100 Trieste, Italy
c CERN, Theoretical Division, CH 1211 Geneva, Switzerland

Received 29 September 1999; accepted 9 February 2000

Abstract
In this paper we discuss candidate superconformal N = 2 gauge theories that realize the AdS/CFT
correspondence with M-theory compactified on the homogeneous Sasakian 7-manifolds M 7 that
were classified long ago. In particular we focus on the two cases M 7 = Q1,1,1 and M 7 = M 1,1,1 , for
the latter the KaluzaKlein spectrum being completely known. We show how the toric description
of M 7 suggests the gauge group and the supersingleton fields. The conformal dimensions of the
latter can be independently calculated by comparison with the mass of baryonic operators that
correspond to 5-branes wrapped on supersymmetric 5-cycles and are charged with respect to the
Betti multiplets. The entire KaluzaKlein spectrum of short multiplets agrees with these dimensions.
Furthermore, the metric cone over the Sasakian manifold is a conifold algebraically embedded in
some Cp . The ring of chiral primary fields is defined as the coordinate ring of Cp modded by
the ideal generated by the embedding equations; this ideal has a nice characterization by means
of representation theory. The entire KaluzaKlein spectrum is explained in terms of these vanishing
relations. We give the superfield interpretation of all short multiplets and we point out the existence
of many long multiplets with rational protected dimensions, whose presence and pattern seem to be
universal in all compactifications. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.30.Pb; 04.65
Keywords: Supergravity; AdS/CFT; M-theory

Supported in part by EEC under TMR contract ERBFMRX-CT96-0045 and by GNFM.

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 0 9 8 - 5

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

1. Synopsis
In this paper we consider M-theory compactified on anti-de-Sitter four-dimensional
space AdS4 times a homogeneous Sasakian 7-manifold M 7 and we study the correspondence with the infrared conformal point of suitable D = 3, N = 2 gauge theories describing the appropriate M2-brane dynamics. For the readers convenience we have divided our
paper into three parts.
Part I contains a general discussion of the problem we have addressed and a summary
of all our results.
Part II presents the superconformal gauge theory interpretation of the KaluzaKlein
multiplet spectra previously obtained from harmonic analysis and illustrates the nontrivial predictions one obtains from such a comparison.
Part III provides a detailed analysis of the algebraic geometry, topology and
metric structures of homogeneous Sasakian 7-manifolds. This part contains all
the geometrical background and the explicit derivations on which our results and
conclusions are based.

Part I

General discussion
2. Introduction
The basic principle of the AdS/CFT correspondence [13] states that every consistent
M-theory or Type II background with metric AdSp+2 M dp2 in d dimensions, where
M dp2 is an Einstein manifold, is associated with a conformal quantum field theory
living on the boundary of AdSp+2 . The background is typically generated by the near
horizon geometry of a set of p-branes and the boundary conformal field theory is identified
with the IR limit of the gauge theory living on the world-volume of the p-branes.
One remarkable example with N = 1 supersymmetry on the boundary and with a nontrivial smooth manifold M 5 = T 1,1 was found in [4] and the associated superconformal
theory was identified. Some general properties and the complete spectrum of the T 1,1
compactification have been discussed in [57], finding complete agreement between gauge
theory expectations and supergravity predictions. In this paper we will focus on the case
p = 2 when M is a coset manifold G/H with N = 2 supersymmetry.
Backgrounds of the form AdS4 M 7 arise as the near horizon geometry of a collection
of M2-branes in M-theory. The N = 8 supersymmetric case corresponds to M 7 =
S 7 . Examples of superconformal theories with less supersymmetry can be obtained by
orbifolding the M2-brane solution [8,9]. Orbifold models have the advantage that the gauge
theory can be directly obtained as a quotient of the N = 8 theory using standard techniques
[10]. On the other hand, the internal manifold M 7 is S 7 divided by some discrete group
and it is generically singular. Smooth manifolds M 7 can be obtained by considering M2branes sitting at the singular point of the cone over M 7 , C(M 7 ) [4,1114]. Many examples
where M 7 is a coset manifold G/H were studied in the old days of KK theories [15]

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(see [1626] for the cases S 7 and squashed S 7 , see [2732] for the case M p,q,r , see [33,
34] for the case Q1,1,1 , see [26,29,3537] for general methods of harmonic analysis in
compactification and the structure of Osp(N|4) supermultiplets, and finally see [38] for a
complete classification of G/H compactifications).
For obvious reason, AdS4 was much more investigated in those days than his simpler
cousin AdS5 . As a consequence, we have a plethora of AdS4 G/H compactifications for
which the dual superconformal theory is still to be found. If we require supersymmetric
solutions, which are guaranteed to be stable and are simpler to study, and furthermore we
require 2 6 N 6 8, we find four examples: N 0,1,0 with N = 3 and Q1,1,1, M 1,1,1 , V5,2
with N = 2 supersymmetry. These are the natural AdS4 counterparts of the T 1,1 conifold
theory studied in [4].
In this paper we shall consider in some detail the two cases Q1,1,1 and M 1,1,1 . They
have isometry SU (2)3 U (1) and SU (3) SU (2) U (1), respectively. The isometry of
these manifolds corresponds to the global symmetry of the dual superconformal theories,
including the U (1) R-symmetry of N = 2 supersymmetry. The complete spectrum of 11dimensional supergravity compactified on M 1,1,1 has been recently computed [39,40]. The
analogous spectrum for Q1,1,1 has not been computed yet 1 , but several partial results exist
in the literature [41], which will be enough for our purpose. The KK spectrum should
match the spectrum of the gauge theory operators of finite dimension in the large N limit.
As a difference with the maximally supersymmetric case, the KK spectrum contains both
short and long operators; this is a characteristic feature of N = 2 supersymmetry and was
already found in AdS5 T 1,1 [5,7].
We will show that the spectra on Q1,1,1 and M 1,1,1 share several common features with
their cousin T 1,1 . First of all, the KK spectrum is in perfect agreement with the spectrum
of operators of a superconformal theory with a set of fundamental supersingleton fields
inherited from the geometry of the manifold. In the abelian case this is by no means a
surprise because of the well known relations among harmonic analysis, representation
theory and holomorphic line bundles over algebraic homogeneous spaces. The non-abelian
case is more involved. There is no straightforward method to identify the gauge theory
living on M2-branes placed at the singularity of C(M 7 ) when the space is not an orbifold.
Hence we shall use intuition from toric geometry to write candidate gauge theories that
have the right global symmetries and a spectrum of short operators which matches the KK
spectrum. Some points that still need to be clarified are pointed out.
A second remarkable property of these spaces is the existence of non-trivial cycles and
non-perturbative states, obtained by wrapping branes, which are identified with baryons
in the gauge theory [43]. The corresponding baryonic U (1) symmetry is associated with
the so-called Betti multiplets [30,35]. The conformal dimension of a baryon can be
computed in supergravity, following [6], and unambiguously predicts the dimension of
the fundamental conformal fields of the theory in the IR. The result from the baryon
analysis is remarkably in agreement with the expectations from the KK spectrum. This can
be considered as a highly non-trivial check of the AdS/CFT correspondence. Moreover,
1 This spectrum is presently under construction [42].

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

we will also notice that, as it happens on T 1,1 [5,7], there exists a class of long multiplets
which, against expectations, have a protected dimension which is rational and agrees with
a naive computation. There seems to be a common pattern for the appearance of these
operators in all the various models.

3. Conifolds and three-dimensional theories


3.1. The geometry of the conifolds
Our purpose is to study a collection of M2-branes sitting at the singular point of the
conifold C(M 7 ), where M 7 = Q1,1,1 or M 7 = M 1,1,1 . While for branes sitting at orbifold
singularities there is a straightforward method for identifying the gauge theory living on
the world-volume [10], for conifold singularities much less is known [14,44]. The strategy
of describing the conifold as a deformation of an orbifold singularity used in [4,14] and
identifying the superconformal theory as the IR limit of the deformed orbifold theory,
seems more difficult to be applied in three dimensions. 2 We will then use the intuition from
geometry in order to identify the fundamental degrees of freedom of the superconformal
theory and to compare them with the results of the KK expansion.
We expect to find the superconformal fixed points dual to AdS-compactifications as
the IR limits of three-dimensional gauge theories. In the maximally supersymmetric
case AdS4 S 7 , for example, the superconformal theory is the IR limit of the N = 8
supersymmetric gauge theory [1]. In three dimensions, the gauge coupling constant is
dimensionful and a gauge theory is certainly not conformal. However, the theory becomes
conformal in the IR, where the coupling constant blows up. In this simple case, the
identification of the superconformal theory living on the world-volume of the M2-branes
follows from considering M-theory on a circle. The M2-branes become D2-branes in
Type IIA, whose world-volume supports the N = 8 gauge theory with a dimensionful
coupling constant related to the radius of the circle. The near horizon geometry of D2branes is not anymore AdS [48], since the theory is not conformal. The AdS background
and conformal invariance is recovered by sending the radius to infinity; this corresponds to
sending the gauge theory coupling to infinity and probing the IR of the gauge theory.
We expect a similar behaviour for other three-dimensional gauge theories. As a
difference with four-dimensional CFTs corresponding to AdS5 backgrounds, which
always have exact marginal directions labeled by the coupling constants (the type IIB
dilaton is a free parameter of the supergravity solution), these three-dimensional fixed
points may also be isolated. The only universal parameter in M-theory compactifications is
`P , which is related to the number of colors N , that is also the number of M2-branes. The
1/N expansion in the gauge theory corresponds to the RAdS /`P expansion of M-theory
through the relation RAdS /`P N 1/6 [1]. For large N , the M-theory solution is weakly
coupled and supergravity can be used for studying the gauge theory.
2 See however [46] where a similar approach for Q1,1,1 was attempted without, however, providing a match
with KaluzaKlein spectra. Another partial attempt in this direction was also given in [47].

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The relevant degrees of freedom at the superconformal fixed points are in general
different from the elementary fields of the supersymmetric gauge theory. For example,
vector multiplets are not conformal in three dimensions and they should be replaced by
some other multiplets of the superconformal group by dualizing the vector field to a
scalar. Let us again consider the simple example of N = 8. The degrees of freedom at
the superconformal point (the singletons, in the language of representation theory of the
superconformal group) are contained in a supermultiplet with eight real scalars and eight
fermions, transforming in representations of the global R-symmetry SO(8). This is the
same content of the N = 8 vector multiplet, when the vector field is dualized into a scalar.
The change of variable from a vector to a scalar, which is well-defined in an abelian theory,
is obviously a non-trivial and not even well-defined operation in a non-abelian theory. The
scalars in the supersingleton parametrize the flat space transverse to the M2-branes. In
this case, the moduli space of vacua of the abelian N = 8 gauge theory, corresponding
to a single M2-brane, is isomorphic to the transverse space. The case with N M2-branes
is obtained by promoting the theory to a non-abelian one. We want to follow a similar
procedure for the conifold cases.
For branes at the conifold singularity of C(M 7 ) there is no obvious way of reducing the
system to a simple configuration of D2-branes in type IIA and read the field content by
using standard brane techniques. 3 We can nevertheless use the intuition from geometry
for identifying the relevant degrees of freedom at the superconformal point. We need an
abelian gauge theory whose moduli space of vacua is isomorphic to C(M 7 ). The moduli
space of vacua of N = 2 theories have two different branches touching at a point, the
Coulomb branch parametrized by the vev of the scalars in the vector multiplet and the Higgs
branch parametrized by the vev of the scalars in the chiral multiplets. The Higgs branch
is the one we are interested in. Each of the two branches excludes the other, so we can
consistently set the scalars in the vector multiplets to zero (see Appendix A for a discussion
of the scalar potential in general N = 2, D = 3 theories). We can find what we need in
toric geometry. Indeed, this latter describes certain complex manifolds as Khler quotients
associated to symplectic actions of a product of U (1)s on some Cp . This is completely
equivalent to imposing the D-term equations for an abelian N = 2, D = 3 gauge theory and
dividing by the gauge group or, in other words, to finding the moduli space of vacua of the
theory. Fortunately, both the cone over Q1,1,1 and that over M 1,1,1 have a toric geometry
description. This description was already used for studying these spaces in [46,47]. In
this paper, we will consider a different point of view. We can then easily find abelian gauge
theories whose moduli space of vacua (the Higgs branch component) is isomorphic to these
two particular conifolds. In the following subsections, we briefly discuss the geometry of
the two manifolds and the abelian gauge theory associated with the toric description. More
complete information about the geometry and the homology of the manifolds are contained
in Part III. Here we briefly recall the basic information needed to discuss the matching of
the KK spectrum with the expectations from the conformal theory.
3 This possibility exists for orbifold singularities and was exploited in [8,9,49] for N = 4 and in [50] for N = 2.

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3.1.1. The case of Q1,1,1


Q1,1,1 , originally introduced as a D = 11 compactifying solution with N = 2 susy in
[33], is a specific instance in the family of the Qp,q,r manifolds, that are all of the form:
SU (2) SU (2) SU (2)
.
U (1) U (1)

(3.1)

The cone over Q1,1,1 is a toric manifold obtained as the Khler quotient of C6 by the
symplectic action of two U (1)s. Explicitly, it is described as the solution of the following
two D-term equations (momentum map equations in mathematical language)
|A1 |2 + |A2 |2 = |B1 |2 + |B2 |2 ,
|B1 |2 + |B2 |2 = |C1 |2 + |C2 |2 ,

(3.2)

modded by the action of the corresponding two U (1)s, the first acting only on Ai with
charge +1 and on Bi with charge 1, the second acting only on Bi with charge +1 and on
Ci with charge 1.
The manifold Q1,1,1 can be obtained by setting each term in (3.2) equal to 1, i.e., as
3
S S 3 S 3 /U (1) U (1). This corresponds to taking a section of the cone at a fixed value
of the radial coordinate (an horizon in Morrison and Plessers language [14]). Indeed, in
full generality, this radial coordinate is identified with the fourth coordinate of AdS4 , while
the section is identified with the internal manifold 4 M 7 [4,51].
Given the toric description, the identification of an abelian N = 2 gauge theory whose
Higgs branch reproduces the conifold is straightforward. Equations (3.2) are the D-terms
for the abelian theory U (1)3 with doublets of chiral fields Ai with charges (1, 1, 0),
Bi with charge (0, 1, 1) and Ci with charges (1, 0, 1) and without superpotential.
The theory has an obvious global symmetry SU (2)3 matching the isometry of Q1,1,1 .
We introduced three U (1) factors (one more than those appearing in the toric data, as
the attentive reader certainly noticed) for symmetry reasons. One of the three U (1)s is
decoupled and has no role in our discussion. Since we do not expect a decoupled U (1) in
the world-volume theory of M2-branes living at the conifold singularity, we should better
consider the theory U (1)3 /U (1)DIAGONAL.
The fields appearing in the toric description should represent the fundamental degrees of
freedom of the superconformal theory, since they appear as chiral fields in the gauge theory.
They have definite transformation properties under the gauge groups. Out of them we
can also build some gauge invariant combinations, which should represent the composite
operators of the conformal theory and which should be matched with the KK spectrum.
Geometrically, this corresponds to describing the cone as an affine subvariety of some Cp .
This is a standard procedure, which converts the definition of a toric manifold in terms
4 In the solvable Lie algebra parametrization of AdS [52,53] the radial coordinate is algebraically characterized
4
as being associated with the Cartan semisimple generator, while the remaining three are associated with the three
nilpotent generators spanning the brane world-volume. So we have a natural splitting of AdS4 into 3 + 1 which
mirrors the natural splitting of the eight-dimensional conifold into 1 + 7. The radial coordinate is shared by the
two spaces. This phenomenon, that is the algebraic basis for the existence of smooth M2-brane solutions with
horizon geometry AdS4 M 7 , was named dimensional transmigration in [52].

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of D-terms to an equivalent one in terms of binomial equations in Cp . In this case, we


have an embedding in C8 . We first construct all the U (1) invariants (in this case there are
8 = 2 2 2 of them)
Xij k = Ai B j C k ,

i, j, k = 1, 2.

(3.3)

They satisfy a set of binomial equations which cut out the image of our conifold C(Q1,1,1 )
in C8 . These equations are actually the 9 quadrics explicitely written in Eqs. (7.72) of
Part III. Indeed, there is a general method to obtain the embedding equations of the cones
over algebraic homogeneous varieties based on representation theory. 5 If we want to
summarize this general method in few words, we can say the following. Through Eq. (3.3)
we see that the coordinates Xij k of C8 are assigned to a certain representation R of
the isometry group SU (2)3 . In our case such a representation is R = (J1 = 1/2, J2 =
1/2, J3 = 1/2). The products Xi1 j1 k1 Xi2 j2 k2 belong to the symmetric product Sym2 (R),
which in general branches into various representations, one of highest weight plus several
subleading ones. On the cone, however, only the highest weight representation survives
while all the subleading ones vanish. Imposing that such subleading representations are
zero corresponds to writing the embedding equations. This has far reaching consequences
in the conformal field theory, since provides the definition of the chiral ring. In principle
all the representations appearing in the kth symmetric tensor power of R could correspond
to primary conformal operators. Yet the attention should be restricted to those that
do not vanish modulo the equations of the cone, namely modulo the ideal generated
by the representations of subleading weights. In other words, only the highest weight
representation contained in the Symk (R) gives a true chiral operator. This is what matches
the KaluzaKlein spectra found through harmonic analysis. Two points should be stressed.
In general the number of embedding equations is larger than the codimension of the
algebraic locus. For instance, 8 4 < 9, i.e., the cone is not a complete intersection.
The 9 equations (7.72) define the ideal I of C[X] := C[X111 , . . . , X222 ] cutting the
cone C(Q1,1,1). The second point to stress is the double interpretation of the embedding
equations. The fact that Q1,1,1 leads to N = 2 supersymmetry means that it is Sasakian,
i.e., it is a circle bundle over a suitable complex three-fold. If considered in C8 the ideal I
cuts out the conifold C(Q1,1,1 ). Being homogeneous, it can also be regarded as cutting out
an algebraic variety in P7 . This is P1 P1 P1 , namely the base of the U (1) fibre-bundle
Q1,1,1 .
It follows from this discussion that the invariant operators Xij k of Eq. (3.3) can be
naturally associated with the building blocks of the gauge invariant composite operators
of our CFT. Holomorphic combinations of the Xij k should span the set of chiral operators
of the theory. As we stated above, the set of embedding equations (7.72) impose restrictions
on the allowed representations of SU (2)3 and hence on the existing operators. If we put
the definition of Xij k in terms of the fundamental fields A, B, C into Eqs. (7.72), we see
that they are automatically satisfied when the theory is abelian. Since we want eventually
5 The 9 equations were already mentioned in [46] although their representation theory interpretation was not
given there.

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to promote A, B, C to non-abelian fields, these equations become non-trivial because the


fields do not commute anymore. They essentially assert that the chiral operators we may
construct out of the Xij k are totally symmetric in the exchange of the various A, B, C, that
is they belong to the highest weight representations we mentioned above.
It is clear that the two different geometric descriptions of the conifold, the first in terms
of the variables A, B, C and the second in terms of the X, correspond to the two possible
parametrization of the moduli space of vacua of an N = 2 theory, one in terms of vevs of
the fundamental fields and the second in terms of gauge invariant chiral operators.
We notice that this discussion closely parallels the analogous one in [4,54]. Q1,1,1 is
indeed a close relative of T 1,1 .
3.1.2. The case of M 1,1,1
M 1,1,1 is a specific instance in the family of the M p,q,r manifolds, that are all of the
form (see [28]):
SU(3) SU(2) U (1)
.
(3.4)
SU(2) U (1) U (1)
The details of the embedding are given in Section 7.1.2.
The cone over M 1,1,1 is a toric manifold obtained as a Khler quotient of C5 , described
as the solution of the D-term equation


(3.5)
2 |U1 |2 + |U2 |2 + |U3 |2 = 3 |V1 |2 + |V2 |2
modded by the action of a U (1), acting on Ui with charge +2 and on Vi with charge 3.
The manifold M 1,1,1 can be obtained by setting both terms of Eq. (3.5) equal to 1.
Given the toric description, we can identify the corresponding abelian N = 2 gauge
theory. Eq. (3.5) is the D-term for the abelian theory U (1)2 with a triplet of chiral fields
Ui with charges (2, 2), a doublet Vi with charge (3, 3) and without superpotential. The
theory has an obvious global symmetry SU(3) SU(2) U (1) matching the isometry
of M 1,1,1 . Again, we introduced two U (1) factors for symmetry reasons. One of them is
decoupled and we should better consider the theory U (1)2 /U (1)DIAGONAL.
The fields U, V should represent the fundamental degrees of freedom of the superconformal theory, since they appear as chiral fields in the gauge theory. As before, we can find
a second representation of our manifold in terms of an embedding in some Cp with coordinates representing the chiral composite operators of our CFT. In this case, we have an
embedding in C30 . We again construct all the U (1) invariants (in this case there are 30 of
them) and we find that they are assigned to the (10, 3) of SU(3) SU(2). The embedding
equations of the conifold into C30 correspond to the statement that in the ClebschGordon
expansion of the symmetric product (10, 3) s (10, 3) all representations different from
the highest weight one should vanish. This yields 325 equations grouped into 5 irreducible
representations (see Section 7.1.2 for details).
As in the Q1,1,1 case, the Xij `|AB can be associated with the building blocks of the
gauge invariant composite operators of our CFT and the ideal generated by the embedding
Eqs. (7.9) (see Section 2) imposes many restrictions on the existing conformal operators.
Actually, as we try to make clear in the explicit comparison with KaluzaKlein data

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555

Fig. 1. Gauge group SU(N)1 SU(N)2 SU(N)3 and color representation assignments of the
supersingleton fields Ai , Bj , C` in the Q1,1,1 world-volume gauge theory.

(see Section 2), the entire spectrum is fully determined by the structure of the ideal
above. Indeed, as it should be clear from the previous group theoretical description of
the embedding equations, the result of the constraints is to select chiral operators which
are totally symmetrized in the SU(3) and SU(2) indices.

4. The non-abelian theory and the comparison with KK spectrum


In the previous section, we explicitly constructed an abelian theory whose moduli space
of vacua reproduces the cone over the two manifolds Q1,1,1 and M 1,1,1 . These can be easily
promoted to non-abelian ones. Once this is done, we can compare the expected spectrum
of short operators in the CFT with the KK spectrum. In this section we compare only the
chiral operators. The comparison of the full spectrum, which is known only for M 1,1,1 ,
will be done in Part II.
4.1. The case of Q1,1,1
The theory for Q1,1,1 becomes SU(N) SU(N) SU(N) with three series of chiral
fields in the following representations of the gauge group



N, N, 1 ,
Bl :
1, N, N ,
Cp :
N, 1, N .
(4.1)
Ai :
The field content can be conveniently encoded in a quiver diagram, where nodes represent
the gauge groups and links matter fields in the bi-fundamental representation of the groups
they are connecting. The quiver diagram for Q1,1,1 is pictured in Fig. 1. The global
symmetry of the gauge theory is SU(2)3 , where each of the doublets of chiral fields
transforms in the fundamental representation of one of the SU(2)s.
Notice that we are considering SU(N) gauge group and not the naively expected U (N).
The reason is that there is compelling evidence [3,43,57] that the U (1) factors are washed
out in the near horizon limit. Since in three dimensions U (1) theories may give rise to
CFTs in the IR, it is an important point to check whether U (1) factors are described by
the AdS-solution or not. A first piece of evidence that the supergravity solutions are dual
to SU(N) theories, and not U (N), comes from the absence in the KK spectrum (even in
the maximal supersymmetric case) of KK modes corresponding to color trace of single

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fundamental fields of the CFT, which are non-zero only for U (N) gauge groups. A second
evidence is the existence of states dual to baryonic operators in the non-perturbative
spectrum of these Type II or M-theory compactifications; baryons exist only for SU(N)
groups. We will find baryons in the spectrum of both Q1,1,1 and M 1,1,1 : this implies that,
for the compactifications discussed in this paper, the gauge group of the CFT is SU(N).
In the non-abelian case, we expect that the generic point of the moduli space corresponds
to N separated branes. Therefore, the space of vacua of the theory should reduce to the
symmetrization of N copies of Q1,1,1 . To get rid of unwanted light non-abelian degrees
of freedom, we would like to introduce, following [4], a superpotential for our theory.
Unfortunately, the obvious candidate for this job
 ij  mn  pq Tr(Ai Bm Cp Aj Bn Cq )

(4.2)

is identically zero. Here the close analogy with T 1,1 and Ref. [4] ends.
We consider now the spectrum of KK excitations of Q1,1,1 . The full spectrum of Q1,1,1
is not known; however, the eigenvalues of the Laplacian were computed in [41]. As shown
in [39], the knowledge of the Laplacian eigenvalues allows to compute the entire spectrum
of hypermultiplets of the theory, corresponding to the chiral operators of the CFT. The
result is that there is a chiral multiplet in the (k/2, k/2, k/2) representation of SU(2)3 for
each integer value of k, with dimension E0 = k. We naturally associate these multiplets
with the series of composite operators
Tr(ABC)k ,

(4.3)

where the SU(2)s indices are totally symmetrized. A first important result, following from
the existence of these hypermultiplets in the KK spectrum, is that the dimension of the
combination ABC at the superconformal point must be 1.
We see that the prediction from the KK spectrum are in perfect agreement with the
geometric discussion in the previous section. Operators which are not totally symmetric in
the flavor indices do not appear in the spectrum. The agreement with the proposed CFT,
however, is only partial. The chiral operators predicted by supergravity certainly exist in
the gauge theory. However, we can construct many more chiral operators which are not
symmetric in flavor indices. They do not have any counterpart in the KK spectrum. The
superpotential in the case of T 1,1 [4] had the double purpose of getting rid of the unwanted
non-abelian degrees of freedom and of imposing, via the equations of motion, the total
symmetrization for chiral and short operators which is predicted both by geometry and
by supergravity. Here, we are not so lucky, since there is no superpotential. We cannot
consider superpotentials of dimension bigger than that considered before (for example,
cubic or quartic in ABC) because the superpotential (4.2) is the only one which has
dimension compatible with the supergravity predictions. 6 We need to suppose that all the
non-symmetric operators are not conformal primary. Since the relation between R-charge
and dimension is only valid for conformal chiral operators, such operators are not protected
and therefore may have enormous anomalous dimension, disappearing from the spectrum.
6 For a three-dimensional theory to be conformal the dimension of the superpotential must be 2.

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557

Fig. 2. Gauge group U (N)1 U (N)2 and color representation assignments of the supersingleton
fields V A and U i in the M 1,1,1 world-volume gauge theory.

Simple examples of chiral but not conformal operators are those obtained by derivatives
of the superpotential. Since we do not have a superpotential here, we have to suppose that
both the elimination of the unwanted colored massless states as well as the disappearing of
the non-symmetric chiral operators emerges as an non-perturbative IR effect.
4.2. The case of M 1,1,1
Let us now consider M 1,1,1 . The non-abelian theory is now SU(N) SU(N) with chiral
matter in the following representations of the gauge group
U i Sym2 (CN ) Sym2 (CN ),

V A Sym3 (CN ) Sym3 (CN ).

(4.4)

The representations of the fundamental fields have been chosen in such a way that
they reduce to the abelian theory discussed in the previous section, match with the KK
spectrum and imply the existence of baryons predicted by supergravity. Comparison with
supergravity, which will be made soon, justifies, in particular, the choice of color symmetric
representations.
The field content can be conveniently encoded in the quiver diagram in Fig. 2.
The global symmetry of the gauge theory is SU(3) SU(2), with the chiral fields U and
V transforming in the fundamental representation of SU(3) and SU(2), respectively.
We next compare the expectations from gauge theory with the KK spectrum [39]. Let us
start with the hypermultiplet spectrum (the full spectrum of KK modes will be discussed in
Part II). There is exactly one hypermultiplet in the symmetric representation of SU(3) with
3k indices and the symmetric representation of SU(2) with 2k indices, for each integer
k > 1. The dimension of the operator is E0 = 2k. We naturally identify these states with
the totally symmetrized chiral operators
Tr(U 3 V 2 )k .

(4.5)

One immediate consequence of the supergravity analysis is that the combination U 3 V 2

has
dimension 2 at the superconformal fixed point.
Once again, we are not able to write any superpotential of dimension 2. The natural
candidate is the dimension two flavor singlet
ij k AB (U i U j U k V A V B )color singlet

(4.6)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

which however vanishes identically. There is no superpotential that might help in the
elimination of unwanted light colored degrees of freedom and that might eliminate all
the non-symmetric chiral operators that we can construct out of the fundamental fields.
Once again, we have to suppose that, at the superconformal fixed point in the IR, all the
non-totally symmetric operators are not conformal primaries.
4.3. The baryonic symmetries and the Betti multiplets
There is one important property that M 1,1,1 , Q1,1,1 and T 1,1 share. These manifolds
have non-zero Betti numbers (b2 = b5 = 2 for Q1,1,1 , b2 = b5 = 1 for M 1,1,1 and b2 =
b3 = 1 for T 1,1 ). This implies the existence of non-perturbative states in the supergravity
spectrum associated with branes wrapped on non-trivial cycles. They can be interpreted as
baryons in the CFT [6,43].
The existence of non-zero Betti numbers implies the existence of new global U (1)
symmetries which do not come from the geometrical symmetries of the coset manifold,
as was pointed out long time ago. The massless vector multiplets associated with these
symmetries were discovered and named Betti multiplets in [30,35]. They have the
property that the entire KK spectrum is neutral and only non-perturbative states can be
charged. The massless vectors, dual to the conserved currents, arise from the reduction
of the 11-dimensional 3-form along the non-trivial 2-cycles. This definition implies that
non-perturbative objects made with M2- and M5-branes are charged under these U (1)
symmetries.
We can identify the Betti multiplets with baryonic symmetries. This was first pointed
out in [7,63] for the case of T 1,1 and discussed for orbifold models in [14]. The existence
of baryons in the proposed CFTs is due to the choice of SU(N) (as opposed to U (N))
as gauge group. In the SU(N) case, we can form the gauge invariant operators det(A),
det(B) and det(C) for Q1,1,1 and det(U ) and det(V ) for M 1,1,1 . The baryon symmetries
act on fields in the same way as the U (1) factors that we used for defining our abelian
theories in Sections 3.1.1 and 3.1.2. They disappeared in the non-abelian theory associated
to the conifolds, but the very same fact that they can be consistently incorporated in
the theory means that they must exist as global symmetries. It is easy to check that no
operator corresponding to KK states is charged under these U (1)s. The reason is that
the KK spectrum is made out with the combinations X = ABC or X = U 3 V 2 defined in
Sections 3.1.1 and 3.1.2 which, by definition, are U (1) invariant variables. The only objects
that are charged under the U (1) symmetries are the baryons.
Baryons have dimensions which diverge with N and cannot appear in the KK spectrum.
They are indeed non-perturbative objects associated with wrapped branes [6,43]. We see
that the baryonic symmetries have the right properties to be associated with the Betti
multiplets: the only charged objects are non-perturbative states. This identification can
be strengthened by noticing that the only non-perturbative branes in M-theory have an
electric or magnetic coupling to the 11-dimensional 3-form. Since for our manifolds, both
b2 and b5 are greater than 0, we have the choice of wrapping both M2- and M5-branes.
M2-branes wrapped around a non-trivial 2-cycle are certainly charged under the massless

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559

vector in the Betti multiplet which is obtained by reducing the three-form on the same
cycle. Since a non-trivial 5-cycle is dual to a 2-cycle, a similar remark applies also for
M5-branes. We identify M5-branes as baryons because they have a mass (and therefore a
conformal dimension) which goes like N , as discussed in Section 5.2.
What follows from the previous discussion and is probably quite general, is that there
is a close relation between the U (1)s entering the brane construction of the gauge theory,
the baryonic symmetries and the Betti multiplets. The previous remarks apply as well to
CFT associated with orbifolds of AdS4 S 7 . In the case of T 1,1 ,Q1,1,1 and M 1,1,1 , the
baryonic symmetries are also directly related to the U (1)s entering the toric description of
the manifold.
4.4. Non-trivial results from supergravity: a discussion
In the previous sections, we proposed non-abelian theories as dual candidates for the Mtheory compactification on Q1,1,1 and M 1,1,1 . We also pointed out the difficulties related
to the existence of more candidate conformal chiral operators than those expected from
the KK spectrum analysis. We have no good arguments for claiming that these non-flavor
symmetric operators disappear in the IR limit. If they survive, this certainly signals the
need for modifying our guess for the dual CFTs. In the latter case, new fields may be
needed. The theories we wrote down are based on the minimal assumption that there is
no superpotential in the abelian case; 7 if we relax this assumption, more complicated
candidate dual gauge theories may exist. In the case of T 1,1 , the CFT was identified in two
different ways, by using the previous section arguments and also by describing the conifold
as a deformation of an orbifold singularity. Since orbifold CFT can be often identified using
standard techniques [10], this approach has the advantage of unambiguously identifying the
conifold CFT. It would be interesting to find an analogous procedure for the case of AdS4 .
It would provide a CFT which flows in the IR to the conifold theory after a deformation
[4,14] and it would help in checking whether new fields are necessary or not for a correct
description of the CFTs. Attempts to find associated orbifold models in the case of Q1,1,1
have been made in [46,47]; the precise relation with our approach is still to be clarified. 8
In any event, whatever is the microscopic description of the gauge theory flowing to
the superconformal points in the IR, it is reasonable to think all the relevant degrees of
freedom at the superconformal fixed point corresponding to the M-theory on Q1,1,1 and
M 1,1,1 has been identified in the previous geometrical analysis. We will make, from now
on, the assumption that the fundamental singletons of the CFT for Q1,1,1 are the fields
A, B, C and for M 1,1,1 the fields U, V with the previously discussed assignment of color
and flavor indices and that they always appear in totally symmetrized flavor combinations.
Given this simple assumption, inherited from the geometry of the conifolds, we can make
several non-trivial comparisons between the expectation of a CFT (in which the singletons
7 If there is a superpotential the toric description may contain extra U (1)s related to the F -terms of the theories,
as it happens for orbifold models [45].
8 A different CFT was proposed for the case of Q1,1,1 in [46]; this different proposal does not seem to solve
the discrepancies with the KK expectations.

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are totally symmetrized in flavor) and the supergravity prediction. We leave for future
work the clarification of the dynamical mechanism (or possible modification of the threedimensional gauge theories) for suppressing the non-symmetric operators as well as the
search for a RG flow from an orbifold model.
We already discussed the chiral operators of the two CFTs. We obtained two main
results from this analysis. The first one states that all chiral operators are symmetrized
in flavor indices. The second one, more quantitative, predicts the conformal dimension
of some composite objects. When appearing in gauge invariant chiral operators, the
symmetrized combinations ABC and U 3 V 2 have dimensions 1 and 2, respectively.
Having this information, there are two types of important and non-trivial checks that we
can make:
The full spectrum of KK excitations should match with composite operators in the
CFT. Specifically, besides the hypermultiplets, there are many other short multiplets
in the spectrum. All these multiplets should match with CFT operators with protected
dimension. This will be verified in Sections 6.3, 6.4.
We can determine the dimension of a baryon operator by computing the volume
of the cycle the M5-brane is wrapping, following [6]. From this, we can determine
the dimension of the fundamental fields of the CFT. This can be compared with
the expectations from the KK spectrum. The agreement of the two methods can
be considered as a non-trivial check of the AdS/CFT correspondence. This will be
discussed in Section 5.
Leaving the actual computation and detailed comparison of spectra for the second Part
of this paper, here we summarize the results of our analysis.
The spectrum of M 1,1,1 is completely known [39]. This allows a detailed comparison
of all the states in supergravity with CFT operators. Besides the hypermultiplets, which fit
the quantum field theory expectations in a straightforward manner, there are various series
of multiplets which are short and therefore protected. An highly non-trivial result is that
we will be able to identify all the KK short multiplets with candidate CFT operators of
requested quantum numbers and conformal dimension. Most of them can be obtained by
tensoring conserved currents with chiral operators. A similar analysis was done for T 1,1 in
[7]. In N = 2 supersymmetric compactifications, the KK spectrum contains both short and
long multiplets. We will notice that there is a common pattern in Q1,1,1 , M 1,1,1 as well as
in T 1,1 , of long multiplets which have rational and protected dimension. In particular, we
can identify in all these models rational long gravitons with products of the stress energy
tensor, conserved currents and chiral operators. We suspect the existence of some field
theoretical reason for the unexpected protected dimension of these operators.
The dimension of the fundamental fields A, B, C and U, V at the superconformal point
can be computed and compared with the KK spectrum prediction. In the KK spectrum,
these fields always appear in particular combinations. For example, we already know
that ABC has dimension 1 and U 3 V 2 has dimension 2. A, B, C have clearly the same
dimension 1/3 since there is a permutation symmetry. But, whats about U or V ? From
the CFT point of view, we expect the existence of several baryon operators: det A, det B,
det C for Q1,1,1 and det U , det V for M 1,1,1 . All of them should correspond to M5-branes

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561

wrapped on supersymmetric 5-cycles of M 7 . We can determine the dimension of the


single fields A or U by computing the mass of a wrapped M5-brane [6]. This amounts
to identifying a supersymmetric 5-cycle and computing its volume. The details of the
identification of the cycles, the actual computation of normalizations and volumes will
be discussed in Sections 7.1.5, 7.1.6, 7.1.7, 7.2.4. Here we give the results.
In the case of Q1,1,1 , since the manifold is a U (1) fibration over S 2 S 2 S 2 ,
we can identify three distinct supersymmetric 5-cycles by considering the 5-manifolds
obtained by selecting a particular point in one of the three S 2 . The computation of volumes
predicts a common dimension N/3 for the three candidate baryons det A, det B and det C.
We conclude that the three fundamental fields A, B, C have dimension 1/3. Both the
dimension and the flavor representation of these baryons, which will be determined in
Section 5, are in agreement with the KK expectations.
In the case of M 1,1,1 , there are two supersymmetric cycles. M 1,1,1 is a U (1) fibration
over P1 P2 . A first non-trivial supersymmetric 5-cycle is obtained by selecting a point
in P1 ; the associated baryon carries flavor indices of SU(2). A second 5-cycle is obtained
by selecting a P1 inside P2 (see Section 7.1.6); the associated baryon only carries indices
of SU(3). We can determine the dimensions of the baryons det U and det V , by computing
the volume of these 5-cycles, and we find 4N/9 and N/3, predicting dimension 4/9 and
1/3 for U and V . This strange numbers are nevertheless in perfect agreement with the KK
expectation: the dimension of U 3 V 2 is
1
4
(4.7)
3 + 2 = 2,
9
3
as expected from the KK analysis. We find that this is quite a non-trivial and remarkable
check of the AdS/CFT correspondence.
Let us finish this brief discussion, by considering the issue of possible marginal
deformations of our CFTs. A natural question is whether the proposed CFTs belong to a
line of fixed points or not. We already noticed that in three dimensions there is no analogous
of the AdS5 dilaton and therefore we may expect that, in general, the CFTs related to AdS4
are isolated fixed points, if we pretend to maintain the global symmetry and the number
of supersymmetries of our CFTs. If there is some marginal deformation we should be
able to see it in the KK spectrum as an operator of dimension 3. We can certainly exclude
the existence of marginal deformations that preserves the global symmetries of the fixed
point, at least for M 1,1,1 where the KK spectrum is completely known: there is no flavor
singlet scalar of dimension 3 in the supergravity spectrum. Other possible sources for exact
marginal deformations preserving the global symmetries come from non-trivial cycles. In
T 1,1 , for example, the second complex marginal deformation arises from the zero-mode
value of the B field on the non-trivial 2-cycles of the manifold. In our case, however, an
analogous phenomenon requires reducing the three form on a non-trivial 3-cycle, which
does not exist. It is likely that marginal deformations which break the flavor symmetry
but maintain the same number of supersymmetries exist in all these models, since nonflavor singlet multiplets with highest component of dimension 3 can be found in the KK
spectrum; whether these deformation are truly marginal or not needs to be investigated in
more details.

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The rest of this paper will be devoted to an exhaustive comparison between quantum
field theory and supergravity and to a detailed description of the geometry involved in such
a comparison.

Part II

Comparison between KK spectra and the gauge theory


5. Dimension of the supersingletons and the baryon operators
As we have anticipated in the introduction, the first basic check on our conjectured
conformal gauge theories comes from a direct computation of the conformal weight of the
singleton superfields
 i A
in the M 1,1,1 theory,
U ,V
(5.1)
singleton superfields =
Ai , Bj , C` in the Q1,1,1 theory,
whose color index structure and -expansion are explicitly given in the later formulae
(6.1), (6.3). If the non-abelian gauge theory has the SU(N) SU(N) gauge groups
illustrated by the quiver diagrams of Figs. 1 and 2, then we can consider the following
chiral operators:
det U U

21 12
i1 |11 11

2N N2

 1 N  1 N 2 2  2 2
1

iN |1N N1

2 2 2

2 2 2

(5.2)

det V VA 1|11 11 1 VA N|1N N1 1  1 N  1 N  1 N


1

1 1

N N

2 2  2 2  2 2
1

21

1
2N

3N
21 2N
3 3
2 
|
1
N
N
N

(5.5)

31
2
1 |1

Bi

11

i1 |31

1
N |N

(5.3)

(5.4)

Ai

det B Bi

 1 N 2 2

1
1 |1

det A Ai

det C C

1N

iN |3N

 1 N 1 1 .
3

(5.6)

If these operators are truly chiral primary fields, then their conformal dimensions are
obviously given by
h[det U ] = h[U ] N;

h[det V ] = h[V ] N,

h[det A] = h[A] N;

h[det B] = h[B] N;

h[det C] = h[C] N

(5.7)

and their flavor representations are:


det U (M1 = N, M2 = 0, J = 0),

(5.8)

det V (M1 = 0, M2 = 0, J = N/2),

(5.9)

det A (J1 = N/2, J2 = 0, J3 = 0),

(5.10)

det B (J1 = 0, J2 = N/2, J3 = 0),

(5.11)

det C (J1 = 0, J2 = 0, J3 = N/2),

(5.12)

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563

where the conventions for the flavor representation labeling are those explained later in
Eqs. (6.10), (6.11).
The interesting fact is that the conformal operators (5.2)(5.6) can be reinterpreted as
solitonic supergravity states obtained by wrapping a 5-brane on a non-trivial supersymmetric 5-cycle. This gives the possibility of calculating directly the mass of such states
and, as a byproduct, the conformal dimension of the individual supersingletons. All what
is involved is a geometrical information, namely the ratio of the volume of the 5-cycles to
the volume of the entire compact 7-manifold. In addition, studying the stability subgroup
of the supersymmetric 5-cycles, we can also verify that the gauge-theory predictions (5.8)
(5.12) for the flavor representations are the same one obtains in supergravity looking at the
state as a wrapped solitonic 5-brane.
To establish these results we need to derive a general mass-formula for baryonic states
corresponding to wrapped 5-branes. This formula is obtained by considering various
relative normalizations.
5.1. The M2-brane solution and normalizations of the 7-manifold metric and volume
Using the conventions and normalizations of [56,59] for D = 11 supergravity and for
its KaluzaKlein expansions, a FreundRubin solution on AdS4 M 7 is described by the
following three equations:
ab
= 24e2 a ,
R ab = 16e2E a E b Rcb
b

R = R a b B c B d
cd
F [4] = eabcd E a
a b

with R a b = 12 e2ca ,
cb
b
c
d

E E E ,

(5.13)

where E a (a = 0, 1, 2, 3) is the vielbein of anti-de-Sitter space AdS4 , R ab is the

corresponding curvature 2-form, B a (a = 4, . . . , 10) is the vielbein of M 7 and R a b is the


corresponding curvature. The parameter e, expressing the vev of the 4-form field strength,
is called the FreundRubin parameter. In these normalizations, both the internal and space
time vielbeins do not have their physical dimension of a length [E a ]phys = [B a ]phys = `,
since one has reabsorbed the Planck length `P into their definition by working in natural
units where the D = 11 gravitational constant G11 has been set equal to 1/(8). Physical
units are reinstalled through the following rescaling:
Ea =

1 ba
E ,

2/9

[4]
b[4] ,
= 11/9 F
Fabcd
abcd

Ba =

1 ba
B ,

2/9

2 = 8G11 =

(2)8 9
`P .
2

(5.14)

After such a rescaling, the relations between the FreundRubin parameter and the curvature
scales for both AdS4 and M 7 become
RicciAdS
= 2g ,
Ricci
= g ,

(5.15)
(5.16)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

e2
.
(5.17)
4/9
Note that in Eq. (5.17) we have used the normalization of the Ricci tensor which is standard
ab
in the general relativity literature and is twice the normalization of the Ricci tensor Rcb
appearing in Eq. (5.13). Furthermore Eqs. (5.13) were written in flat indices while Eqs.
(5.15), (5.16) are written in curved indices.
For our further reasoning, it is convenient to write the anti-de-Sitter metric in the solvable
coordinates [1,25]:


 d 2
2
2
2
2
2
2
dsAdS4 = RAdS dt + dx1 + dx2 + 2 ,

3
(5.18)
RicciAdS
= 2 g ,
RAdS
def

= 24

which yields the relation


r
2/9 1 6
=
.
(5.19)
RAdS =
4e
2
Next, following [52] we can consider the exact M2-brane solution of D = 11
supergravity that has the cone C(M 7 ) over M 7 as transverse space. The D = 11 bosonic
action can be written as


Z
Z

R
2
b[4]
b[4] A
b[3]
b[4] F
(5.20)
+ 288 F
I11 = d 11 x g 2 3 F

(where the coupling constant for the last term is = ) and the exact M2-brane solution is
as follows:





k 2/3
k 1/3 2
2
= 1+ 6
dscone ,
dt 2 + dx12 + dx22 + 1 + 6
dsM2
r
r
2
2
= dr 2 + r 2 dsM
dscone
7,
6


k 1
,
(5.21)
A[3] = dt dx1 dx2 1 + 6
r
2 is the Einstein metric on M 7 , with Ricci tensor as in Eq. (5.17), and ds 2
where dsM
7
cone is
the corresponding Ricci flat metric on the associated cone. When we go near the horizon,
r 0, the metric (5.21) is approximated by


dr 2
2
2
r 4 dt 2 + dx12 + dx22 k 2/3 + k 1/3 2 + k 1/3 dsM
dsM2
7.
6
r
The FreundRubin solution AdS4 M 7 is obtained by setting
2
= r2
k
and by identifying
RAdS =

k 1/6
= 6k 1/3 .
2

(5.22)

(5.23)

(5.24)

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565

5.2. The dimension of the baryon operators


Having fixed the normalizations, we can now compute the mass of a M5-brane wrapped
around a non-trivial supersymmetric cycle of M 7 and the conformal dimension of the
associated baryon operator.
The parameter k appearing in the M2-solution is obviously proportional to the number
N of membranes generating the AdS-background and, by dimensional analysis, to lP6 . The
exact relation for the maximally supersymmetric case AdS4 S 7 can be found in [1] and
reads
lP  5 2 1/6
2 N
k = 25 2 NlP6 .
(5.25)
RAdS =
2
We can easily adapt this formula to the case of AdS4 M 7 by noticing that, by definition,
of M2-branes N is determined by the flux of the RR three-form through M 7 ,
Rthe number
[4]
7
M 7 F . As a consequence, N and the volume of M will appear in all the relevant
7
formulae in the combination N/Vol(M ). We therefore obtain the general formula
r


Vol(M 7 ) 1/6

1
=
.
(5.26)
6
Vol(S 7 )
lP (25 2 N)1/6
We can now consider the solitonic particles in AdS4 obtained by wrapping M2- and
M5-branes on the non-trivial 2- and 5-cycles of M 7 , respectively. They are associated with
boundary operators with conformal dimensions that diverge in the large N limit. The exact
dependence on N can be easily estimated. Without loss of generality, we can put = 1
using a conformal transformation; its only role in the game is to fix a reference scale and
it will eventually cancel in the final formulae. The mass of a p-brane wrapped on a p(p+1) p/2
(p+1)

lP
. Once the mass of the
cycle is given by Tp Vol(p-cycle) lP
non-perturbative states is known, the dimension E0 of the associated boundary operator is
given by the relation m2 = (2/3)(E0 1)(E0 2) 2E02 /3. From Eq. (5.26) we learn

that lP N 1/6 . We see that M2-branes correspond to operators with dimension N


while M5-branes to operators with dimension of order N . The natural candidates for the
baryonic operators we are looking for are therefore the wrapped 5-branes.
We can easily write a more precise formula for the dimension of the baryonic operator
associated with a wrapped M5-brane, following the analogous computation in [6]. For this,
we need the exact expression for the M5 tension which can be found, for example, in [60].
We find
1
Vol(5-cycle).
(5.27)
m=
(2)5 lP6
Using Eq. (5.26) and the above discussed relation between mass of the bulk particle and
conformal dimension of the associated boundary operators, we obtain the formula for the
dimension of a baryon,
E0 =

N Vol(5-cycle)
,
Vol(M 7 )

(5.28)

where the volume is evaluated with the internal metric normalized so that (5.16) is true.

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As a check, we can compute the dimension of a Pfaffian operator in the N = 8 theory


with gauge group SO(2N). The theory contains adjoint scalars which can be represented
as antisymmetric matrices ij and we can form the gauge invariant baryonic operator
i1 ,...,i2N i1 i2 i2N1 i2N with dimension N/2. The internal manifold is RP7 [43,61], a
supersymmetric preserving Z2 projection of original AdS4 S 7 case, corresponding to
the SU(N) gauge group. We obtain the Pfaffian by wrapping an M5-brane on a RP5
submanifold. Eq. (5.28) gives
N Vol RP5 N Vol S 5
=
= N/2,
(5.29)
Vol RP7
Vol S 7
as expected.
Let us now apply the above formula to the case of the theories M 1,1,1 and Q1,1,1 . In
Section 7.1.5 we show that the Sasakian manifold M 1,1,1 has two homology 5-cycles
C 1 and C 2 (see their definition in Eqs. (7.36), (7.37)) belonging to the unique homology
class, but distinguished by their stability subgroups H (C 1,2) SU(3) SU(2) U (1),
respectively given in Eqs. (7.44) and (7.45). Furthermore, in Section 7.1.7 we show that,
after being pulled back to these cycles, the -supersymmetry projector of the 5-brane is
non-vanishing on the Killing spinors of the supersymmetries preserved by M 1,1,1 . This
proves that the 5-brane wrapped on these cycles is a BPS-state with mass equal to its own
6-form charge or, briefly stated, that the 5-cycles are supersymmetric. Wrapping the 5brane on these cycles, we obtain good candidates for the supergravity representation of
the baryonic operators (5.2) and (5.3). To understand which is which, we have to decide
the flavor representation. This is selected by the stability subgroup H (C i ). Following an
argument introduced by Witten [43], the collective degrees of freedom c of the wrapped
5-brane soliton live on the coset manifold G/H (C i ), where G is the isometry group of
M 7 . The wave-function (c) of the soliton must be expanded in harmonics on G/H (C i )
characterized by having charge N under the baryon number U (1)B H (C i ). Minimizing
the energy operator (the Laplacian) on such harmonics one obtains the corresponding G
representation and hence the flavor assignment of the baryon. In Section 7.1.6, applying
such a discussion to the pair of 5-cycles under consideration, we find that they are
respectively associated with the flavor representations
E0 =

C 1 (M1 = 0, M2 = 0, J = N/2),

(5.30)

C (M1 = N, M2 = 0, J = 0),

(5.31)

(see Eqs. (7.51) and (7.52)). Comparing Eqs. (5.30), (5.31) with Eqs. (5.8), (5.9), we see
that the first cycle is a candidate to represent the operator det U , while the second cycle is
a candidate to represent the operator det V . The final check comes from the evaluation of
the cycle volumes. This is done in Eqs. (7.38) and (7.39). Inserting these results and the
formula (7.40) for the M 1,1,1 volume into the general formula (5.28), we obtain
4
N h[U ] =
9
1
E0 (det U ) = N h[V ] =
3
E0 (det U ) =

4
,
9
1
.
3

(5.32)
(5.33)

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

567

As we have already stressed, it is absolutely remarkable that these non-perturbatively


determined conformal weights are in perfect agreement with the KaluzaKlein spectra
as we show in Section 6.
In Section 7.2.4 we show that the manifold Q1,1,1 has three homology cycles C A,B,C
permuted by the 3 symmetry that characterizes this manifold. Their volume is calculated
in Eq. (7.83) and their stability subgroups in Eq. (7.86). Applying the same argument as
above, we show in Section 7.2.4 that the flavor representations associated with these three
cycles are indeed those of Eqs. (5.10)(5.12), so that these three cycles are candidates as
supergravity representations of the conformal operators det A, det B, and det C. Inserting
the volume (7.83) of the cycles and the volume (7.84) of Q1,1,1 into the baryon formula
(5.28), we find that the conformal dimension of the A, B, C supersingletons is
h[Ai ] = h[Bj ] = h[C` ] =

1
3

(5.34)

as stated in Eq. (7.88).

6. Conformal superfields of the M 1,1,1 and Q1,1,1 theories


Starting from the choice of the supersingleton fields and of the chiral ring (inherited
from the geometry of the compact Sasakian manifold), we can build all sort of candidate
conformal superfields for both theories M 1,1,1 and Q1,1,1 . In the first case, where the
full spectrum of Osp(2|4) SU(3) SU(2) supermultiplets has already been determined
through harmonic analysis [39], relying on the conversion vocabulary between AdS4 bulk
supermultiplets and boundary superfields established in [40], we can make a detailed
comparison of the KaluzaKlein predictions with the candidate conformal superfields
available in the gauge theory. In particular, we find the gauge theory interpretation of the
entire spectrum of short multiplets. The corresponding short superfields are in the right
SU(3) SU(2) representations and have the right conformal dimensions. Applying the
same scheme to the case of Q1,1,1 , we can use the gauge theory to make predictions about
the spectrum of short multiplets one should find in KaluzaKlein harmonic expansions.
The partial results already known from harmonic analysis on Q1,1,1 are in agreement with
these predictions.
In addition, looking at the results of [39], one finds that there is a rich collection of
long multiplets whose conformal dimensions are rational and seem to be protected from
acquiring quantum corrections. This is in full analogy with similar results obtained in the
four-dimensional theory associated with the T 1,1 manifold [5,7]. Actually, we find an even
larger class of such rational long multiplets. For a subclass of them the gauge theory
interpretation is clear while for others it is not immediate. Their presence, which seems
universal in all coset models, indicates some general protection mechanism that has still to
be clarified.
Using the notations of [40], the singleton superfields of the M 1,1,1 theory are the
following ones:

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

U
V

i|
i|
(x, ) = u
(x) +

A|
A|
(x, ) = v
(x) +

i|

(x)+ ,

A|
v
(x) + ,

(6.1)

where (i, A) are SU(3) SU(2) flavor indices, (, ) are SU(N) SU(N) color indices
while is a world volume spinorial index of SO(1, 2). The supersingletons are chiral
superfields, so they satisfy E0 = |y0 |.
U i is in the fundamental representation 3 of SU(3)flavor and in the (22, 22? ) of
(SU(N) SU(N))color . V A is in the fundamental representation 2 of SU(2)flavor and in the
(222? , 222) of (SU(N) SU(N))color . In Eqs. (6.1) we have followed the conventions
that lower SU(N) indices transform in the fundamental representation, while upper SU(N)
indices transform in the complex conjugate of the fundamental representation.
Studying the non-perturbative baryon state, obtained by wrapping the 5-brane on the
supersymmetric cycles of M 1,1,1 , we have unambiguously established the conformal
weights of the supersingletons (or, more precisely, the conformal weights of the Clifford
vacua u, v) that are:
4
1
E0 (v) = y0 (v) = .
(6.2)
E0 (u) = y0 (u) = ,
9
3
For the Q1,1,1 theory the singleton superfields are instead the following ones:

Ai1 |12 (x, ) = ai1 |12 (x) + a i |2 (x)+ ,
1 1
 3
3
3

Bi2 |2 (x, ) = bi2 |2 (x) + b i | (x)+ ,


2 2

(6.3)
Ci3 |31 (x, ) = ci3 |31 (x) + c i |1 (x)+ ,
3

where i` (` = 1, 2, 3) are flavor indices of SU(2)1 SU(2)2 SU(2)3 , while ` (` =


1, 2, 3) are color indices of SU(N)1 SU(N)2 SU(N)3 . Also in this case we know the
conformal dimension of the supersingleton fields through the calculation of the conformal
dimension of the baryon operators. We have:
1
(6.4)
E0 (a) = E0 (b) = E0 (c) = y0 (a) = y0 (b) = y0 (c) = .
3
6.1. Chiral operators
When the gauge group is U (1)N , there is a simple interpretation for the ring of the chiral
superfields: they describe the oscillations of the M2-branes in the 7 compact transverse
directions, so they should have the form of a parametric description of the manifold. As we
explain in Section 7.1.2, M 1,1,1 embedded in P29 , can be parametrized by
Xij l|AB = U i U j U k V A V B .

(6.5)

Furthermore, the embedding equations can be reformulated in the following way. In a


product
Xi1 j1 l1 |A1 B1 Xi2 j2 l2 |A2 B2 Xik jk lk |Ak Bk

(6.6)

only the highest weight representation of SU(3) SU(2), that is the completely symmetric
in the SU(3) indices and completely symmetric in the SU(2) indices, survives. So, as

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

569

advocated in Eq. (7.23), the ring of the chiral superfields should be composed by superfields
of the form
U ik U jk U lk V Ak V B}k .
(i1 j1 l1 ik jk lk )(A1 B1 Ak Bk ) = |U i1 U j1 U l1 V A1 V B1 {z

(6.7)

First of all, we note that a product of supersingletons is always a chiral superfield, that is,
a field satisfying the equation (see [40])
D+ = 0,

(6.8)

whose general solution has the form


(x, ) = S(x) + (x)+ + (x) + + .

(6.9)

Following the notations of [39], we identify the flavor representations with three nonnegative integers M1 , M2 , 2J , where M1 , M2 count the boxes of an SU(3) Young diagram
according to

{z

}|

M2

{z

(6.10)

M1

while J is the usual isospin quantum number and counts the boxes of an SU(2) Young
diagram as follows

{z

(6.11)

2J

The superfields (6.7) are in the same Osp(2|4) SU(3) SU(2) representations as the bulk
hypermultiplets that were determined in [39] through harmonic analysis:

M1 = 3k,

M = 0,
2
k > 0.
(6.12)
J
=
k,

E0 = y0 = 2k,
In particular, it is worth noticing that every block U U U V V is in the (222, 22)flavor and
has conformal weight
 
 
1
4
+2
= 2,
(6.13)
3
9
3
as in the KaluzaKlein spectrum. As a matter of fact, the conformal weight of a product
of chiral fields equals the sum of the weights of the single components, as in a free field
theory. This is due to the relation E0 = |y0 | satisfied by the chiral superfields and to the
additivity of the hypercharge.
When the gauge group is promoted to SU(N) SU(N), the coordinates become tensors
(see (6.1)). Our conclusion about the composite operators is that the only primary chiral

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

superfields are those which preserve the structure (6.7). So, for example, the lowest lying
operator is:
U i|( U j | U `| ) V

A|( V
B| ) ,

(6.14)

where the color indices of every SU(N) are symmetrized. The generic primary chiral
superfield has the form (6.7), with all the color indices symmetrized before being
contracted. The choice of symmetrizing the color indices is not arbitrary: if we impose
symmetrization on the flavor indices, it necessarily follows that also the color indices are
symmetrized (see Appendix C for a proof of this fact). Clearly, the Osp(2|4) SU(3)
SU(2) representations (6.12) of these fields are the same as in the abelian case, namely
those predicted by the AdS/CFT correspondence.
It should be noted that in the 4-dimensional analogue of these theories, namely in the
T 1,1 case [4,7], the restriction of the primary conformal fields to the geometrical chiral
ring occurs through the derivatives of the quartic superpotential. As we already noted, in
the D = 3 theories there is no superpotential of dimension 2 which can be introduced
and, accordingly, the embedding equations defining the vanishing ideal cannot be given
as derivatives of a single holomorphic function. It follows that there is some other nonperturbative and so far unclarified mechanism that suppresses the chiral superfields not
belonging to the highest weight representations.
Let us know consider the case of the Q1,1,1 theory. Here, as already pointed out, the
complete KaluzaKlein spectrum is still under construction [42]. Yet the information
available in the literature is sufficient to make a comparison between the KaluzaKlein
predictions and the gauge theory at the level of the chiral multiplets (and also of the
graviton multiplets as we show below). Looking at Table 7 of [39], we learn that, in a
generic AdS4 M 7 compactification, each hypermultiplet contains a scalar state S of
energy label E0 = |y0 |, which is actually the Clifford vacuum of the representation and
corresponds to the world-volume field S of Eq. (6.9). From the general bosonic massformulae of [35,36], we know that S is related to traceless deformations of the internal
metric and its mass is determined by the spectrum of the scalar Laplacian on M 7 . In the
notations of [35], we normalize the scalar harmonics as
(0)3 Y = H0 Y
and we have the mass-formula (see [35] or Eq. (B.3) of [39])
p
m2S = H0 + 176 24 H0 + 36

(6.15)

(6.16)

which, combined with the general AdS4 relation between scalar masses and energy labels
16(E0 2)(E0 1) = m2 , yields the formula
q
p
3 1
180 + H0 24 36 + H0
(6.17)
E0 = +
2 4
for the conformal weight of candidate hypermultiplets in terms of the scalar Laplacian
eigenvalues. These are already known for Q1,1,1 since they were calculated by Pope in [41].
In our normalizations, Popes result reads as follows:

(6.18)
H0 = 32 J1 (J1 + 1) + J2 (J2 + 1) + J3 (J3 + 1) 14 y 2 ,

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

571

where (J1 , J2 , J3 ) denotes the SU(2)3 flavor representation and y the R-symmetry U (1)
charge. From our knowledge of the geometrical chiral ring of Q1,1,1 (see Section 7.2.1)
and from our calculation of the conformal weights of the supersingletons, on the gauge
theory side we expect the following chiral operators:
i1 j1 `1 ,...,ik jk `k = Tr(Ai1 Bj1 C`1 Aik Bjk C`k )

(6.19)

in the following Osp(2|4) SU(2) SU(2) SU(2) representation:



E0 = k,
Osp(2|4): hypermultiplet with
y0 = k,
SU(2) SU(2) SU(2):

J1 = J2 = J3 = 12 k,

k > 1.

(6.20)
(6.21)

+ 48k and, using


Inserting the representation (6.21) into Eq. (6.18) we obtain H0 =
this value in Eq. (6.17), we retrieve the conformal field theory prediction E0 = k. This
shows that the hypermultiplet spectrum found in KaluzaKlein harmonic expansions on
Q1,1,1 agrees with the chiral superfields predicted by the conformal gauge theory.
16k 2

6.2. Conserved currents of the world-volume gauge theory


The supergravity mass-spectrum on AdS4 M 7 , where M 7 is Sasakian, contains a
number of ultrashort or massless Osp(2|N) multiplets that correspond to the unbroken
local gauge symmetries of the vacuum. These are:
1. The massless N = 2 graviton multiplet (2, 2( 32 ), 1).
2. The massless N = 2 vector multiplets of the flavor group Gflavor .
3. The massless N = 2 vector multiplets associated with the non-trivial harmonic 2forms of M 7 (the Betti multiplets).
Each of these massless multiplets must have a suitable gauge theory interpretation. Indeed,
also on the gauge theory side, the ultra-short multiplets are associated with the symmetries
of the theory (global in this case) and are given by the corresponding conserved Noether
currents.
We begin with the stressenergy superfield T which has a pair of symmetric SO(1, 2)
spinor indices and satisfies the conservation equation
D+ T = D T = 0.

(6.22)

In components, the -expansion of this superfield yields the stressenergy tensor T (x),
the N = 2 supercurrents jA (x) (A = 1, 2) and the U (1) R-symmetry current JR (x).
Obviously T is a singlet with respect to the flavor group Gflavor and it has
E0 = 2,

y0 = 0,

s0 = 1.

(6.23)

This corresponds to the massless graviton multiplet of the bulk and explains the first entry
in the above enumeration.
To each generator of the flavor symmetry group there corresponds, via Noether theorem,
a conserved vector supercurrent. This is a scalar superfield J I (x, ) transforming in the
adjoint representation of Gflavor and satisfying the conservation equations
D+ D+ J I = D D J I = 0.

(6.24)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

These superfields have


E0 = 1,

y0 = 0,

S0 = 0

(6.25)

and correspond to the N = 2 massless vector multiplets of Gflavor that propagate in the
bulk. This explains the second item of the above enumeration.
In the specific theories under consideration, we can easily construct the flavor currents
in terms of the supersingletons:

i
i|
`|

=U
13 ji U
,
J

U j |
U `|
SU(3)|j

A|
A
1,1,1
(6.26a)
M
JSU(2)|B = V
V B|

1 A C|
2 B V
,
V C|

i1
i1 |1
` |

12 ji11 A 1 12 A`1 |1 2 ,

2 Aj1 |1
JSU(2)1 |j = A

(6.26b)
Q1,1,1 JSU(2) |j i2 = B i2 |2 B j1 |2 3 12 ji2 A`2 |2 A`2 |2 3 ,
3
2
3
1 2

1
1
i3

i1 |3
1 i3 `3 |3
2 j3 A
JSU(2)3 |j3 = C
1 C j3 |3
1 A`3 |3 .
These currents satisfy Eq. (6.24) and are in the right representations of SU(3) SU(2).
Their hypercharge is y0 = 0. The conformal weight is not the one obtained by a naive sum,
being the theory interacting. As shown in [40], the conserved currents satisfy E0 = |y0 |+1,
hence E0 = 1.
Let us finally identify the gauge theory superfields associated with the Betti multiplets.
As we stressed in the introduction, the non-abelian gauge theory has SU(N)p rather
than U (N)p as gauge group. The abelian gauge symmetries that were used to obtain the
toric description of the manifold M 1,1,1 and Q1,1,1 in the one-brane case N = 1 are not
promoted to gauge symmetries in the many brane regime N . Yet, they survive as
exact global symmetries of the gauge theory. The associated conserved currents provide
the superfields corresponding to the massless Betti multiplets found in the KaluzaKlein
spectrum of the bulk. As the reader can notice, the b2 Betti number of each manifold always
agrees with the number of independent U (1) groups needed to give a toric description of
the same manifold. It is therefore fairly easy to identify the Betti currents of our gauge
theories. For instance, for the M 1,1,1 case the Betti current is
JBetti = 2U

`|
U `|

3V

C|
.
V C|

(6.27)

The two Betti currents of Q1,1,1 are similarly written down from the toric description.
Since the Betti currents are conserved, according to what shown in [40], they satisfy E0 =
|y0 | + 1. Since the hypercharge is zero, we have E0 = 1 and the Betti currents provide the
gauge theory interpretation of the massless Betti multiplets.
6.3. Gauge theory interpretation of the short multiplets
Using the massless currents reviewed in the previous section and the chiral superfields,
one has all the building blocks necessary to construct the constrained superfields that
correspond to all the short multiplets found in the KaluzaKlein spectrum.

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573

As originally discussed in [31] and applied to the explicitly worked out spectra in [39,
40], short Osp(2|4) multiplets correspond to the saturation of the unitarity bound that
relates the energy (or conformal dimension) E0 and hypercharge y0 of the Clifford vacuum
to the highest spin smax contained in the multiplet. Hence short multiplets occur when:

short graviton,
smax = 2
(6.28)
E0 = |y0 | + smax ,
smax = 3/2 short gravitino,

short vector.
smax = 1
In abstract representation theory condition (6.28) implies that a subset of states of the
Hilbert space have zero norm and decouple from the others. Hence the representation is
shortened. In superfield language, the -expansion of the superfield is shortened by imposing a suitable differential constraint, invariant with respect to Poincar supersymmetry
[40]. Then Eq. (6.28) is the necessary condition for such a constraint to be invariant also
under superconformal transformations. Using chiral superfields and conserved currents as
building blocks, we can construct candidate short superfields that satisfy the appropriate
differential constraint and Eq. (6.28). Then we can compare their flavor representations
with those of the short multiplets obtained in KaluzaKlein expansions. In the case of the
M 1,1,1 theory, where the KaluzaKlein spectrum is known, we find complete agreement
and hence we explicitly verify the AdS/CFT correspondence. For the Q1,1,1 manifold we
make instead a prediction in the reverse direction: the gauge theory realization predicts the
outcome of harmonic analysis. While we wait for the construction of the complete spectrum [42], we can partially verify the correspondence using the information available at the
moment, namely the spectrum of the scalar Laplacian [41].
6.3.1. Superfields corresponding to the short graviton multiplets
The gauge theory interpretation of these multiplets is quite simple. Consider the
superfield
(x, ) = T (x, ) chiral(x, ),

(6.29)

where T is the stressenergy tensor (6.22) and chiral (x, ) is a chiral superfield. By
construction, the superfield (6.29), at least in the abelian case, satisfies the equation
D+ = 0

(6.30)

and then, as shown in [40], it corresponds to a short graviton multiplet of the bulk. It is
natural to extend this identification to the non-abelian case.
Given the chiral multiplet spectrum (6.12) and the dimension of the stress energy current
(6.12), we immediately get the spectrum of superfields (6.29) for the case M 1,1,1 :

M1 = 3k,

M = 0,
2
k > 0.
(6.31)
J = k,

E0 = 2k + 2, y0 = 2k,
This exactly coincides with the spectrum of short graviton multiplets found in Kaluza
Klein theory through harmonic analysis [39].

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For the Q1,1,1 case the same analysis gives the following prediction for the short graviton
multiplets:

J1 = J2 = J3 = 12 k,
k > 0.
(6.32)
E0 = k + 2, y0 = k,
We can make a consistency check on this prediction just relying on the spectrum of the
Laplacian (6.18). Indeed, looking at Table 4 of [39], we see that in a short graviton multiplet
the mass of the spin two particle is
m2h = 16y0(y0 + 3).

(6.33)

Looking instead at Eq. (B.3) of the same paper, we see that such a mass is equal to the
eigenvalue of the scalar Laplacian m2h = H0 . Therefore, for consistency of the prediction
(6.32), we should have H0 = 16k(k + 3) for the representation J1 = J2 = J3 = k/2; Y = k.
This is indeed the value provided by Eq. (6.18).
It should be noted that when we write the operator (6.29), it is understood that all color
indices are symmetrized before taking the contraction.
6.3.2. Superfields corresponding to the short vector multiplets
Consider next the superfields of the following type:
(x, ) = J (x, ) chiral(x, ),

(6.34)

where J is a conserved vector current of the type analyzed in Eq. (6.26b) and chiral is a
chiral superfield. By construction, the superfield (6.34), at least in the abelian case, satisfies
the constraint
D+ D+ = 0

(6.35)

and then, according to the analysis of [40], it can describe a short vector multiplet
propagating into the bulk.
In principle, the flavor irreducible representations occurring in the superfield (6.34) are
those originating from the tensor product decomposition
X
R ,
(6.36)
ad Rk = Rmax
<max

where ad is the adjoint representation, k is the flavor weight of the chiral field at level k,
max is the highest weight occurring in the product ad Rk and < max are the lower
weights occurring in the same decomposition.
Let us assume that the quantum mechanism that suppresses all the candidate chiral
superfields of subleading weight does the same suppression also on the short vector
superfields (6.34). Then in the sum appearing on the l.h.s. of Eq. (6.36) we keep only
the first term and, as we show in a moment, we reproduce the KaluzaKlein spectrum
of short vector multiplets. As we see, there is just a universal rule that presides at the
selection of the flavor representations in all sectors of the spectrum. It is the restriction to
the maximal weight. This is the group theoretical implementation of the ideal that defines
the conifold as an algebraic locus in Cp . We already pointed out that, differently from

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575

the D = 4 analogue of these conformal gauge theories, the ideal cannot be implemented
through a superpotential. An equivalent way of imposing the result is to assume that the
color indices have to be completely symmetrized: such a symmetrization automatically
selects the highest weight flavor representations.
Let us now explicitly verify the matching with KaluzaKlein spectra. We begin with
the M 1,1,1 case. Here the highest weight representations occurring in the tensor product
of the adjoint (M1 = M2 = 1, J = 0) (M1 = M2 = 0, J = 1) with the chiral spectrum
(6.12) are M1 = 3k + 1, M2 = 1, J = k and M1 = k, M2 = 0, J = k + 1. Hence the
spectrum of vector fields (6.34) limited to highest weights is given by the following list
of Osp(2|4) SU(2) SU(3) irreps:

M1 = 3k + 1,

M = 1,
2
k > 0,
(6.37)
J = k,

E0 = 2k + 1, y0 = 2kk short vector multiplet,


and

M1 = 3k,

M = 0,
2

J = k + 1,

E0 = 2k + 1,

k > 0.

(6.38)

y0 = 2kk short vector multiplet,

This is precisely the result found in [39].


For the Q1,1,1 case our gauge theory realization predicts the following short vector
multiplets:

J1 = k/2 + 1,

J = k/2,
2
k > 0,
(6.39)
J3 = k/2,

E0 = k + 1, y0 = k,
and all the other are obtained from (6.39) by permuting the role of the three SU(2) groups.
Looking at Table 6 of [39], we see that in every N = 2 short multiplet emerging from Mtheory compactification on AdS4 M 7 the lowest energy state is a scalar S with squared
mass
m2S = 16y0(y0 1).

(6.40)

Hence, recalling Eq. (6.16) and combining it with (6.40), we see that for consistency of
our predictions we must have
p
(6.41)
H0 + 176 24 H0 + 36 = 16k(k 1)
for the representations (6.39). The quadratic equation (6.41) implies H0 = 16k 2 + 80k + 64
which is precisely the result obtained by inserting the values (6.32) into Popes formula
(6.18) for the Laplacian eigenvalues. Hence, also the short vector multiplets follow a
general pattern identical in all Sasakian compactifications.
We can finally wonder why there are no short vector multiplets obtained by multiplying
the Betti currents with chiral superfields. The answer might be the following. From the

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

flavor view point these would not be highest weight representations occurring in the tensor
product of the constituent supersingletons. Hence they are suppressed from the spectrum.
6.3.3. Superfields corresponding to the short gravitino multiplets
The spectrum of M 1,1,1 derived in [39] contains various series of short gravitino
multiplets. We can provide their gauge theory interpretation through the following
superfields. Consider:
(ii j ` i j ` )(AC D C D )

k k
1 1
0 j B1 1 1 k k k


iA
= U U D V V V V D U U

|U U U V
i1

j1

`1

C1

D1

jB
jk `k

{z
U U U V Ck V D}k
ik

(6.42)

and
00

(ij `i1 j1 `1 ik jk `k )(C1 D1 Ck Dk )

= U i U j U ` V A D V B AB

i1 j1 `1 C1 D1
U ik U jk U `k V Ck V D}k ,
U
| U U V V {z

(6.43)

where all the color indices are symmetrized before being contracted. By construction the
superfields (6.42), (6.43), at least in the abelian case, satisfy the equation
D+ = 0

(6.44)

and then, as explained in [40], they correspond to short gravitino multiplets propagating in
the bulk. We can immediately check that their highest weight flavor representations yield
the spectrum of Osp(2|4) SU(2) SU(3) short gravitino multiplets found by means of
harmonic analysis in [39]. Indeed for (6.42), (6.43) we respectively have:

M1 = 3k + 1,

M = 1,
2
k > 0,
(6.45)
J = k + 1,

E0 = 2k + 3/2, y0 = 2k,
and

M1 = 3k + 3,

M = 0,
2
k > 0.
(6.46)
J
=
k,

E0 = 2k + 3/2, y0 = 2k,
We postpone the analysis of short gravitino multiplets on Q1,1,1 to [42] since this requires
a more extended knowledge of the spectrum.
6.4. Long multiplets with rational protected dimensions
Let us now observe that, in complete analogy to what happens for the T 1,1 conformal
spectrum one dimension above [5,7], also in the case of M 1,1,1 there is a large class of

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577

long multiplets with rational conformal dimensions. Actually this seems to be a general
phenomenon in all KaluzaKlein compactifications on homogeneous spaces G/H . Indeed,
although the Q1,1,1 spectrum is not yet completed [42], we can already see from its
Laplacian spectrum (6.18) that a similar phenomenon occurs also there. More precisely,
while the short multiplets saturate the unitarity bound and have a conformal weight related
to the hypercharge and maximal spin by Eq. (6.28), the rational long multiplets satisfy a
quantization condition of the conformal dimension of the following form
E0 = |y0 | + smax + ,
Inspecting the
multiplets:

M 1,1,1

N.

(6.47)

spectrum determined in [39], we find the following long rational

Long rational graviton multiplets


In the series

M2 = 3k, J = k + 1,
M1 = 0,
M2 = 3k + 1, J = k,
M1 = 1,

(6.48)

and conjugate ones we have


y0 = 2k,
E0 = 2k + 3 = |y0 | + 3

(6.49)

corresponding to
= 1.

(6.50)

Long rational gravitino multiplets


In the series of representations
M1 = 1,

M2 = 3k + 1,

J =k+1

(6.51)

(and conjugate ones) for the gravitino multiplets of type we have


y0 = 2k + 1,

E0 = 2k +

9
7
= |y0 | + ,
2
2

(6.52)

while in the series


M1 = 0,

M2 = 3k,

J =k1

(6.53)

(and conjugate ones) for the same type of gravitinos we get


5
7
= |y0 | + .
2
2
Both series fit into the quantization rule (6.47) with:
y0 = 2k 1,

E0 = 2k +

= 2.

(6.54)

(6.55)

Long rational vector multiplets


In the series
M1 = 0,

M2 = 3k,

J =k

(6.56)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

(and conjugate ones) for the vector multiplets of type W we have


y0 = 2k,

E0 = 2k + 4 = |y0 | + 4,

(6.57)

that fulfills the quantization condition (6.47) with


= 3.

(6.58)

For the same vector multiplets of type W , in the series



M2 = 3k, J = k + 1,
M1 = 0,
M2 = 3k + 1, J = k,
M1 = 1,

(6.59)

(and conjugate ones) we have


y0 = 2k,

E0 = 2k + 10 = |y0 | + 10,

(6.60)

that satisfies the quantization condition (6.47) with


= 9.

(6.61)

The generalized presence of these rational long multiplets hints at various still unexplored
quantum mechanisms that, in the conformal field theory, protect certain operators from
acquiring anomalous dimensions. At least for the long graviton multiplets, characterized by
= 1, the corresponding protected superfields are easy to guess. If we take the superfield
of a short vector multiplet J (x, )chiral(x, ) and we multiply it by a stressenergy
superfield T (x, ), namely if we consider a superfield of the form
conserved vector current stressenergy tensor chiral operator,

(6.62)

we reproduce the right Osp(2|4) SU(3) SU(2) representations of the long rational
graviton multiplets of M 1,1,1 . The soundness of such an interpretation can be checked by
looking at the graviton multiplet spectrum on Q1,1,1 . This is already available since it
is once again determined by the Laplacian spectrum. Applying formula Eq. (6.62) to the
Q1,1,1 gauge theory leads to predict the following spectrum of long rational multiplets:

J1 = k/2 + 1,

J = k/2,
2
k > 0,
(6.63)
= k/2,
J

3
E0 = k + 1, y0 = k,
and all the other are obtained from (6.63) by permuting the role of the three SU(2) groups.
Looking at Table 1 of [39], we see that in a graviton multiplet the spin two particle has
mass
m2h = 16(E0 + 1)(E0 2),

(6.64)

which for the candidate multiplets (6.64) yields


m2h = 16(k + 4)(k + 1).

(6.65)

On the other hand, looking at Eq. (B.3) of [39] we see that the squared mass of the graviton
is just the eigenvalue of the scalar Laplacian m2h = H0 . Applying Popes formula (6.18) to
the representations of (6.63) we indeed find
H0 = 16k 2 + 80k + 64 = 16(k + 4)(k + 1).

(6.66)

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579

It appears, therefore, that the generation of rational long multiplets is based on the
universal mechanism codified by the ansatz (6.62) applicable to all compactifications. Why
these superfields have protected conformal dimensions is still to be clarified within the
framework of the superconformal gauge theory. The superfields leading to rational long
multiplets with much higher values of , like the cases = 3 and = 9 that we have
found, are more difficult to guess. Yet their appearance seems to be a general phenomenon
and this, as we have already stressed, hints at general protection mechanisms that have still
to be investigated.

Part III

Detailed geometrical analysis


In the third Part of this paper we give a more careful discussion of the geometry of the
homogeneous Sasakian manifolds on which we compactify M-theory in order to obtain
the conformal gauge theories we have been discussing. In the general classification [38]
of 7-dimensional coset manifolds that can be used as internal manifolds for FreundRubin
solutions AdS4 M 7 , all the supersymmetric cases have been determined and found to be
in finite number. There is one N = 8 case corresponding to the seven sphere S 7 , three N =
1 cases and three N = 2 cases. The reason why these G/H manifolds admit N = 2 is that
they are Sasakian, namely the metric cone constructed over them is a CalabiYau conifold.
We give a unified geometric description of these manifolds emphasizing all the features
of their algebraic, topological and differential structure which are relevant in deriving the
properties of the associated superconformal field theories. The cases, less relevant for the
present paper, of N 0,1,0 , V5,2 and S 7 are discussed in Appendix B.

7. Algebraic geometry, topology and metric structure of the homogeneous Sasakian


7-manifolds
We want to describe all the Sasakian 7-manifolds entering the game as fibrations
e = Ma with fibre H
e/H = U (1), where G is a semisimple compact
: M 7 = G/H G/H
e
Lie group and H G is a compact subgroup containing a maximal torus T of G. As such,
the base Ma is a compact real 6-dimensional manifold.
e/H ' U (1), H is the kernel of the non-trivial homomorphism : H
e U (1)
Since H
e
given by the natural projection. The bundle G U (1) G/H associated to this character
e acting on G U (1) as (g, u)h = (g h,
(h)
1 u). Since
is the space of orbits of H
the character is non-trivial, the total space of this bundle is homogeneous for G and
the stabilizer of the base point is precisely the kernel of . Accordingly, we have an
isomorphism
e.
G/H ' G U (1) G/H

(7.1)

The rationale for this description is that there is a holomorphic version; one first
complexifies G to GC in the standard way, next one chooses an orientation of the roots

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

of Lie GC in such a way that the character is the exponential of an antidominant weight
eC by exponentiating the missing positive
and finally one completes the complexification H
e. Giving to Ma the
roots. This gives a parabolic subgroup P GC and GC /P ' G/H
complex structure of GC /P we get a compact complex 3-fold.
e determined above extends to a (holomorphic) character of the
The character of H
parabolic subgroup P and this induces a holomorphic line bundle L over Ma , which is
homogeneous for GC and has plenty holomorphic sections spanning the irrep with highest
weight log(). Restricting to the compact form G, L acquires a fibre metric and M 7 is
simply the unit circle bundle inside L. It turns out that L produces a Kodaira embedding of
Ma in P(V ), the linear space V = H 0 (Ma , L) being precisely the space of holomorphic
sections of L.
Embedding quadrics and representation theory
One can also write down the equations for the image of Ma in P(V ) by means of
representation theory. Being Ma a homogeneous variety, it is cut out by homogeneous
equations of degree at most two. To find them one proceeds as follows. The space of
quadrics in P(V ) is the symmetric tensor product Sym2 (V ). As a representation of GC
this is actually reducible (for a generic dominant character 1 ) and decomposes as
Sym2 (V ) = W 2 W ,

(7.2)

W being the irrep induced by the character of P . It turns out that the weight
vectors spanning the addenda W , 6= 2 , considered as quadratic relations among the
homogeneous coordinates of P(V ), generate the ideal I of Ma . Generically the image of
the embedding is not a complete intersection.
Coordinate ring versus chiral ring
Finally, the homogeneous coordinate ring of Ma P(V ) is
C[W 1 ]/I ' k>0 W k .

(7.3)

The physical interpretation of this coordinate ring in the context of 3D conformal field
theories emerging from an M2-brane compactification on a Sasakian MS7 is completely
analogous to the interpretation of the coordinate ring in the context of 2D conformal field
6 .
theories emerging from string compactification on an algebraic CalabiYau threefold MCY
4
In the second case let X be the projective coordinates of ambient P space and W (X) = 0
the algebraic equation cutting out the CalabiYau locus. Then the ring
C[X]
WCY (X)

(7.4)

is isomorphic to the ring of primary conformal chiral operators of the (2, 2) CFT with
c = 9 realized on the world sheet. These latter are characterized by being invariant under
one of the two world-sheet supercurrents (say G (z)) and by having their conformal
weight h = |y|/2 fixed in terms of their U (1) charge. Geometrically, this is also the ring of
Hodge structure deformations. In a completely analogous way the coordinate ring (7.3) is
isomorphic to the ring of conformal hypermultiplets of the N = 2, D = 3 superconformal
theory. The hypermultiplets are short representations [39,40] of the conformal group

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

581

Osp(2|4) and are characterized by E0 = |y0 |, where E0 is the conformal weight while
y0 is the R-symmetry charge.
Homology
For applications to brane geometry, it is also important to know the homology
(equivalently, cohomology) of M 7 . Being M 7 a circle bundle, we can use the Gysin
sequence in cohomology [62]. Since the base Ma is acyclic in odd dimensions, the Gysin
sequence splits into subsequences of the form
c1

0 H 2k1 (M 7 , Z) H 2k2(Ma , Z)H 2k (Ma , Z) H 2k (M 7 , Z) 0, (7.5)


where the map c1 is the product by the Euler class of the fibration M 7 , which equals the
first Chern class of L.
We now apply these standard results [62,6668] to the various manifolds which enter
our physical problem.
7.1. The manifold M 1,1,1
The first case is given by
M 1,1,1 = SU(3) SU(2) U (1)/SU(2) U (1) U (1) = G0 /H 0 .

(7.6)

7.1.1. Generalities
Let us call hi , i = 1, 2, h and Y the generators of the Lie algebras of the standard
maximal tori of SU(3), SU(2) and U (1), respectively, all normalized with periods 2 .
Then SU(2) is embedded in SU(3) as the stabilizer of the last basis vector of C3 , and the
U (1)s are generated by Z 0 = (h1 + 2h2 ) h 4Y , and Z 00 = (h1 + 2h2 ) + 3h.
To reconstruct the general structure described at the beginning of this section, notice that
the image of H 0 under the projection of G0 onto SU(3) is isomorphic to S(U (2) U (1)).
This projection gives an exact sequence 0 K H 0 H 0 and, since K is normal
in H 0 , we have an isomorphism G/H = (G0 /K)/(H 0 /K) ' G0 /H 0 . The elements of H 0
have the form







g 0
(7.7)
exp i( + )(h1 + 2h2 ) , exp i(3 )h , exp(i4 Y ) ,
0 1
where g SU(2) and , [0, 2]. So K is given by g = (1)l , + = l and its
generic element is (1, exp(4 i h), exp(4 i Y )). Taking the quotient by K, the third
factor of G0 is factored out and there is an extra Z2 acting on the maximal torus of SU(2).
Consequently, we find that G/K = SU(3) SO(3) and the image of H in G/K has a
component on the maximal torus of SO(3) (generated by exp 2 it ) corresponding to the
infinitesimal character (h1 ) = 0, (h2 ) = 3t.
e = S(U (2)
Summing up, we have G = SU(3) SO(3), H = S(U (2) U (1)) and H
U (1)) U (1). Accordingly
Ma = Gr(2, 3) P1 ' P2 P1 ,

(7.8)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

Pn being the complex n-dimensional space and Gr(2, 3) being the Grassmannian of 2planes in C3 . 9
e onto H
e/H . We
Now we have to recognize the character. This comes by projecting H
get
exp(i h1 ) eH = eH,
exp(i h2 ) eH = exp(3 i t)H,
exp(i t) eH = exp(i t)H,
e/H . The character restricted to SO(3)
where t has been identified with the generator of H
is the fundamental one, which corresponds to the adjoint representation of SU(2) and
therefore is the square of the fundamental character of SU(2). We see then that M 1,1,1
is the circle bundle 10 inside L = O(3)  O(2) over P2 P1 .
The fundamental group of the circle bundle associated to the infinitesimal character
(h1 ) = 0, (h2 ) = m, (h) = n is Zgcd(m,n) Applying the same analysis to M p,q,r , the
character corresponds to


r
2r
3p
lcm
,
,
m=
2r
gcd(r, q) gcd(2r, 3p)


r
2r
q
,
,
n = lcm
r
gcd(r, q) gcd(2r, 3p)
for r 6= 0 and
m=
n=

3p
,
gcd(3p, 2q)

2q
,
gcd(3p, 2q)

for r = 0. Notice that M 1,1,1 = M 1,1,r is simply connected. Although in [38] it is stated
that M 1,1,1 = M 1,1,0/Z4 , a closer analysis shows that the Z4 action is trivial. In particular
H1 (M 1,1,1, Z) is torsionless.
7.1.2. The algebraic embedding equations and the chiral ring of M 1,1,1
As for the algebraic embedding of M 1,1,1 , since dim W1 = 30, L embeds
Ma ' P2 P1 , P29

(7.9)

by
Xij k|AB = U i U j U k V A V B

(i, j, k = 0, 2, 3;

A, B = 1, 2),

(7.10)

namely by writing the 30 homogeneous coordinates Xij k|AB of P29 as polynomials in


the homogeneous coordinates U i , i = 0, 1, 2, of P2 and V A (A = 0, 1) of P1 . The
9 The isomorphism between Gr(2, 3) and the dual projective space P2 comes because giving a 2-plane in C3
is the same as giving the homothety class of linear functionals vanishing on it, i.e., a line in the dual space C3 .
10 If L X (i = 1, 2) are two vector bundles, one denotes for short by L  L the vector bundle on the
i
i
1
2
product X1 X2 given by p1 L1 p2 L2 , where pi : X1 X2 Xi is the projection on the ith factor.

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583

image of Ma is cut out by dim Sym2 (W1 ) dim W2 = 465 140 = 325 equations.
Alternatively, the same 325 equations can be seen as the embedding of the cone C(M 1,1,1)
over the Sasakian U (1) bundle into C30 .
For further clarification we describe the explicit form of these embedding equations
in the language of Young tableaux. From Eq. (7.9) it follows that the 30 homogeneous
coordinates of P29 are assigned to the representation (10, 3) of SU(3) SU(2):
Xij k|AB 7 (10, 3)

(7.11)

This means that the quadric monomials X2 span the following symmetric tensor product:
h
i h
i
2


(7.12)
X =
sym

X2

is just
In general the number of independent components of
30 31
= 465,
(7.13)
dim X2 =
2
which corresponds to the sum of dimensions of all the irreducible representations of
SU(3) SU(2) contained in the symmetric product (7.12), but on the locus defined by
the explicit embedding (7.9) only 28 5 = 140 of these components are independent.
These components fill the representation of highest weight
.

(28, 5)

(7.14)

The remaining 325 components are the quadric equations of the locus. They are nothing
else but the statement that all the representations of SU(3) SU(2) contained in the
symmetric product (7.12) should vanish with the exception of the representation (7.14).
Let us work out the representations that should vanish. To this effect we begin by writing
the complete decomposition into irreducible representations of SU(3) of the tensor product
10 10:
| {z }

| {z }

10

{z

10

28

{z

35

{z

(7.15)
|

27

{z

10

Next in Eq. (7.15) we separate the symmetric and antisymmetric





| {z } | {z } sym |
{z
}
|
{z
10
10
28

(7.16)
}

27

and


| {z }
10


| {z }
10

antisym

{z
35

(7.17)
|

{z
10

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

As a next step we do the same decomposition for the tensor product 3 3 of SU(2)
representations. We have


| {z } | {z } | {z }
| {z } | {z }
3
3
5
3

(7.18)

and separating the symmetric and antisymmetric parts we respectively obtain




| {z } | {z }
3


sym

=
| {z }
| {z }
5

(7.19)

and


| {z } | {z }
3


antisym

| {z }

(7.20)

The symmetric product we are interested in is given by the sum


(symSU(3) symSU(2)) (antisymSU(3) antisymSU(2))

(7.21)

so that we can write


465 = (28, 5) (28, 1) (27, 5) (27, 1) (35, 3) (10, 3) .
{z
}
| {z } |
140

(7.22)

325

Hence the equations can be arranged into 5 representations corresponding to the list
appearing in the second row of Eq. (7.22). Indeed, Eq. (7.22) is the explicit form, in the
case M 1,1,1 , of the general equation (7.2) and the addenda in its second line are what we
named W , 6= 2 , in the general discussion.
Coming now to the coordinate ring (7.3) it is obvious from the present discussion that,
in the M 1,1,1 case, it takes the following form:

X
... .
(7.23)
C[W 1 ]/I ' k>0 W k =
...
|
{z
} |
{z
}
k>0
3k

2k

In Eq. (7.23) we recognize the spectrum of SU(3) SU(2) representations of the Osp(2|4)
hypermultiplets as determined by harmonic analysis on M 1,1,1 . Indeed, recalling the results
of [39,40], the hypermultiplet of conformal weight (energy label) E0 = 2k and hypercharge
y0 = 2k is in the representation
M1 = 3k,

M2 = 0,

J = k.

(7.24)

7.1.3. Cohomology of M 1,1,1


Let us now compute the cohomology of M 1,1,1 . The first Chern class of L is c1 =
21 + 32 , where 1 (resp. 2 ) is the generator of the second cohomology group of P1
(resp. P2 ). In this case the Gysin sequence gives:

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

585

H 0 (M 1,1,1 ) = H 7 (M 1,1,1) = Z,
c1

0 H 1 (M 1,1,1) Z Z Z H 2 (M 1,1,1) 0,
c1

0 H 3 (M 1,1,1) Z Z Z Z H 4 (M 1,1,1 ) 0,
c1

0 H 5 (M 1,1,1) Z Z Z H 6 (M 1,1,1) 0.

(7.25)

The first c1 sends 1 H 0 (Ma ) to c1 H 2 (Ma ). Its kernel is zero, and its image is Z.
Accordingly, H 2 (M 1,1,1) = Z (1 + 2 ). The second c1 sends (1 , 2 ) Z Z =
H 2 (Ma ) to (31 2 , 21 2 + 322 ) Z Z = H 4 (Ma ). Its kernel vanishes and therefore
H 3 (M 1,1,1) = 0. Its cokernel is Z9 = H 4 (M 1,1,1 ) generated by (1 2 + 22 ). Finally,
the last c1 sends 1 2 and 22 H 4 (Ma ) = Z Z respectively to 31 22 and 21 22
H 6 (Ma ). This map is surjective, so H 6 (M 1,1,1) = 0 and its kernel is generated by =
21 2 + 322 . Hence H 5 (M 1,1,1) = Z , with = .
7.1.4. Explicit description of the Sasakian fibration for M 1,1,1
We proceed next to an explicit description of the fibration structure of M 1,1,1 as a
U (1)-bundle over P2 P1 . We construct an atlas of local trivializations and we give the
appropriate transition functions. This is important for our discussion of the supersymmetric
cycles leading to the baryon states.
as local coordinates on
We take [0, 4) as a local coordinate on the fibre and ( , )
P1 ' S 2 . To describe P2 we have to be a little bit careful. P2 can be covered by the three
patches W ' C2 in which one of the three homogeneous coordinates, U , does not vanish.
The set not covered by one of these W is homeomorphic to S 2 . We choose to parametrize
W3 as in [55]:
1 = U1 /U3 = tan cos(/2) ei(+)/2
2 = U2 /U3 = tan sin(/2) ei()/2,

(7.26)

where
(0, /2),

(0, ),

0 6 ( + ) 6 4,

0 6 ( ) 6 4.

(7.27)

These coordinates cover the whole W3 ' C2 except for the trivial coordinate singularities
= 0 and = 0, . Furthermore, and can be extended to the complement of W3 .
Indeed, the ratio
z = 1 / 2 = tan1 (/2) ei

(7.28)

is well defined in the limit /2 and it constitutes the usual stereographic map of S 2
onto the complex plane (see the next discussion of Q1,1,1 and in particular Fig. 4).
Just as for the sphere, we must be careful in treating some one-forms near the coordinate
singularities. In particular, d and d are not well defined on the three S 2 which are not
covered by one of the patches W : { = /2}, { = 0} and { = /2} (see Fig. 3). Actually,
except for the three points of these spheres that are covered by only one patch ({ = 0}

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

Fig. 3. Schematic representation of the atlas on P2 . The three patches W cover the open ball and
part of the boundary circle, which constitutes the set of coordinate singularities. This latter is made of
three S 2 s: { = 0}, { = } and { = /2}, which touch each other at the three points marked with
a dot. Each W covers the whole P2 except for one of the spheres (for example, W3 does not cover
{ = /2}). The three most singular points are covered by only one patch (for example, { = 0} is
covered by the only W3 ).

W3 , { = /2, = 0} W1 , { = /2, = } W2 ), one particular combination of d


and d survives, as it is illustrated in Table (7.29):
Coordinate
singularity
=0
=
= /2

Regular
1-form
d + d
d d
d

Singular
1-forms
d + d ( 6= )
d d( 6= )
d

(7.29)

The singular one-forms become well defined if we multiply them by a function having a
double zero at the coordinate singularities.
We come now to the description of the fibre bundle M 1,1,1 . We cover the base P2 P1
with six open charts U = W H ( = 1, 2, 3) on which we can define a local fibre
coordinate [0, 4). The transition functions are given by:

1 = 3 3( + ) + 2( ) (, = 1),
(7.30)

1 = 2 6 + 2( ).
On this principal fibre bundle we can easily introduce a U (1) Lie algebra valued connection
which, on the various patches of the base space, is described by the following one-forms:
3
3
A1 = (cos 2 + 1)(d + d) (cos 2 1)(cos 1) d
2
2
d,

+ 2(1 cos )
3
3
A2 = (cos 2 + 1)(d d) (cos 2 1)(cos + 1) d
2
2
d,

+ 2(1 cos )
3

A3 = (cos 2 1)(d + cos d) + 2(1 cos ) d.


2

(7.31)

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

587

Due to (7.30), the one-form (d A) is a global angular form [62]. It can then be taken as
the 7th vielbein of the following SU(3) SU(2) U (1) invariant metric on M 1,1,1 :
2
2
2
2
2
dsM
1,1,1 = c (d A) + dsP2 + dsP1 .

(7.32)

The one-form A is the connection of the HodgeKhler bundle on P2 P1 .


Einstein metric
The Einstein metric on the homogeneous space M 1,1,1 was originally constructed by
Castellani et al. in [28] using the intrinsic geometry of coset manifolds. In such a language,
which is that employed in [39] to develop harmonic analysis and construct the Kaluza
Klein spectrum we have
2
dsM
1,1,1 =



3
3 8 + 3 + 3 8 + 3 +
8
7
2
X
1 X A
A 3
+

m m,
+
8
4
A=4

(7.33)

m=1

where A (A = 1, . . . , 8) are the left-invariant 1-forms in the adjoint of SU(3), m (m =


1, . . . , 3) are the left-invariant 1-forms in the adjoint of SU(2) and is the left-invariant 1form on U (1). The dependent rescalings appearing in (7.33) were obtained by imposing
that the Ricci tensor is proportional to the metric which yields a cubic equation with just
one real root [28]. Such a cubic equation was retrieved a little later also by Page and
Pope [32]. These authors wrote the Einstein metric in the coordinate frame we have just
utilized to describe the fibration structure and which is convenient for our discussion of the
supersymmetric 5-cycles. In this frame Eq. (7.33) becomes
2
dsM
1,1,1 =

2
3 
d 3 sin2 (d + cos d) + 2 cos d
32 
9
1
d2 + sin2 cos2 2 (d + cos d)2
+
2
4



1
3
d 2 + sin2 d 2 ,
+ sin2 d 2 + sin2 d 2 +
4
4

(7.34)

where the three addenda of (7.34) are one by one identified with the three addenda of
(7.33). The second and the third addenda are the P2 and S 2 metric on the base manifold
of the U (1) fibration, while the first term is the fibre metric. In other words, one recognizes
the structure of the metric anticipated in (7.32). The parameter appearing in the metric
(7.34) is the internal cosmological constant defined by Eq. (5.16).
7.1.5. The baryonic 5-cycles of M 1,1,1 and their volume
As we saw above, the relevant homology group of M 1,1,1 for the calculation of the
baryonic masses is
H5 (M 1,1,1 , R) = R.
Let us consider the following two 5-cycles, belonging to the same homology class:

(7.35)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

= 0 = const,
= 0 = const,

= 0 = const,
C2:
= 0 = const.
C1:

(7.36)
(7.37)

The two representatives (7.36), (7.37) are distinguished by their different stability
subgroups which we calculate in the next subsection.
Volume of the 5-cycles
The volume of the cycles (7.36), (7.37) is easily computed by pulling back the metric
(7.34) on C 1 and C 2 , that have the topology of a U (1)-bundle over P2 and P1 P1
respectively:


I
Z
8 5/2

g1 = 9
sin3 cos sin d d d d d
Vol(C 1 ) =
3
C1

I
Vol(C 2 ) =
C2



9 3 3 5/2
,
=
2 2

(7.38)



Z
8 5/2

g2 = 6
sin cos sin d d d d d
3

= 6

3
2

5/2
.

(7.39)

The volume of M 1,1,1 is instead given by


I

g
Vol(M 1,1,1) =
M 1,1,1


Z
8 7/2
sin3 cos sin sin d d d d d d d
= 18
3


27 4 3 5/2
.
(7.40)
=
2 2


The results (7.38), (7.39), (7.40) can be inserted into the general formula (5.28) to calculate
the conformal weights (or energy labels) of 5-branes wrapped on the cycles C 1 and C 2 . We
obtain:
N
4N
E0 (C 2 ) =
.
(7.41)
E0 (C 1 ) = ,
3
9
As stated above, the result (7.41) is essential in proving that the conformal weight of the
elementary world-volume fields V A , U i are
 
 
h U i = 4/9,
(7.42)
h V 4 = 1/3,
respectively. To reach such a conclusion we need to identify the states obtained by
wrapping the 5-brane on C 1 , C 2 with operators in the flavor representations M1 = 0,

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

589

M2 = 0, J = N/2 and M1 = N, M2 , J = 0, respectively. This conclusion, as anticipated


in the introductory sections is reached by studying the stability subgroups of the
supersymmetric 5-cycles.
7.1.6. Stability subgroups of the baryonic 5-cycles of M 1,1,1 and the flavor
representations of the baryons
Let us now consider the stability subgroups
H (Ci ) G = SU(3) SU(2) U (1)

(7.43)

of the two cycles (7.36), (7.37). Let us begin with the first cycle defined by (7.36). As we
have previously said, this is the restriction of the U (1)-fibration to P2 {p}, p being a
point of P1 . Hence, the stability subgroup of the cycle C 1 is:

(7.44)
H C 1 = SU(3) U (1)R U (1)B,1,
where U (1)R is the R-symmetry U (1) appearing as a factor in SU(3) SU(2) U (1)R
while U (1)B,1 SU(2) is a maximal torus.
Turning to the case of the second cycle (7.37), which is the restriction of the U (1)-bundle
to the product of a hyperplane of P2 and P1 , its stabilizer is


(7.45)
H C 2 = S U (1)B,2 U (2) SU(2) U (1)R ,
where SU(2) U (1)R is the group appearing as a factor in SU(3) SU(2) U (1)R ,
U (1)B,2 SU(3) is the subgroup generated by h1 = diag(1, 1, 0) and S(U (1)B,2
U (2)) SU(3) is the stabilizer of the first basis vector of C3 .
Following the procedure introduced by Witten in [43] we should now quantize the
collective coordinates of the non-perturbative baryon state obtained by wrapping the 5brane on the 5-cycles we have been discussing. As explained in Wittens paper this leads
to quantum mechanics on the homogeneous manifold G/H (C). In our case the collective
coordinates of the baryon live on the following spaces:
SU(2)
for C 1 ,
U (1)B,1 ' P1
G
=
(7.46)
space of collective coordinates
SU(3)
H (C)
' P2 for C 2 .
S(U (1)B,2 U (2))

The wave function (collect. coord.) is in Wittens phrasing a section of a line bundle of
degree N . This happens because the baryon has baryon number N , namely it has charge
N under the additional massless vector multiplet that is associated with a harmonic 2form and appears in the KaluzaKlein spectrum since dimH2 (M 1,1,1 ) = 1 6= 0. These
are the Betti multiplets mentioned in Section 4.3. Following Wittens reasoning there is
a morphism
i : U (1)Baryon , H (C i ),

i = 1, 2,

(7.47)

of the non-perturbative baryon number group into the stability subgroup of the 5-cycle.
Clearly the image of such a morphism must be a U (1)-factor in H (C) that has a non-trivial

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

action on the collective coordinates of the baryons. Clearly in the case of our two baryons
we have:
Im i = U (1)B,i ,

i = 1, 2.

(7.48)

The name given to these groups anticipated the conclusions of such an argument.
Translated into the language of harmonic analysis, Wittens statement that the baryon
wave function should be a section of a line bundle with degree N means that we
are supposed to consider harmonics on G/H (C) which, rather than being scalars of
H (C), are in the 1-dimensional representation of U (1)B with charge N . According to
the general rules of harmonic analysis (see [29,35,39]) we are supposed to collect all
the representations of G whose reduction with respect to H (C) contains the prescribed
representation of H (C). In the case of the first cycle, in view of Eq. (7.44) we want all
representations of SU(2) that contain the state 2J3 = N . Indeed the generator of U (1)B,1
can always be regarded as the third component of angular momentum by means of a change
of basis. The representations with this property are those characterized by:
2J = N + 2k,

k > 0.

(7.49)

Since the Laplacian on G/H (C) has eigenvalues proportional to the Casimir
2SU(2)/U (1) = const J (J + 1),

(7.50)

the harmonic satisfying the constraint (7.49) and with minimal energy is just that with
2J = N.

(7.51)

This shows that under the flavor group the baryon associated with the first cycle is
neutral with respect to SU(3) and transforms in the N -times symmetric representation of
SU(2). This perfectly matches, on the superconformal field theory side, with our candidate
operator (5.3).
Equivalently the choice of the representation 2J = N corresponds with the identification
of the baryon wave-function with a holomorphic section (= zero mode) of the U (1)-bundle
under consideration, i.e., with a section of the corresponding line bundle. Indeed such a
line bundle is, by definition, constructed over P1 and declared to be of degree N , hence it
is OP1 (N). Representation-wise a section of OP1 (N) is just an element of the J = N/2
representation, namely it is the N -times symmetric of SU(2).
Let us now consider the case of the second cycle. Here the same reasoning instructs us
to consider all representations of SU(3) which, reduced with respect to U (1)B,2 , contain
a state of charge N . Moreover, directly aiming at zero mode, we can assign the baryon
wave-function to a holomorphic sections of a line bundle on P2 , which must correspond
to characters of the parabolic subgroup S(U (1)B,2 U (2)). As before the degree N of
this line bundle uniquely characterizes it as O(N). In the language of Young tableaux, the
corresponding SU(3) representation is
M1 = 0,

M2 = N,

(7.52)

i.e., the representation of this baryon state is the N -time symmetric of the dual of SU(3)
and this perfectly matches with the complex conjugate of the candidate conformal operator

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

591

(5.2). In other words we have constructed the antichiral baryon state. The chiral one
obviously has the same conformal dimension.
7.1.7. These 5-cycles are supersymmetric
The 5-cycles we have been considering in the above subsections have to be supersymmetric in order for the conclusions we have been drawing to be correct. Indeed all our
arguments have been based on the assumption that the 5-brane wrapped on such cycles is
a BPS-state. This is true if the 5-brane action localized on the cycle is supersymmetric.
The -symmetry projection operator for a 5-brane is


1
1
1 i  XM XN XP XQ XR MNP QR ,
(7.53)
P =
2
5! g
where the functions XM ( ) define the embedding of the 5-brane into the 11-dimensional

spacetime, and g is the square root of the determinant of the induced metric on the
brane. The gamma matrices MNP QR , defining the spacetime spinorial structure, are the
pullback through the vielbeins of the constant gamma matrices ABCDE satisfying the
standard Clifford algebra:
A B C D E
eN eP eQ eR ABCDE .
MNP QR = eM

(7.54)

A possible choice of vielbeins for C(M 1,1,1) M3 , namely the product of the metric cone
over M 1,1,1 times three-dimensional Minkowski space is the following one:
1
1

e2 = r sin d,
e1 = r d,
2 2
2 2

1
e3 = r d + 3 sin2 (d + cos d) + 2 cos d ,
8

3
4
r d,
e =
2

3
r sin cos (d + cos d),
e5 =
4

3
r sin (sin d cos sin d),
e6 =
4

3
r sin (cos d + sin sin d),
e7 =
4
e8 = dr,
e9 = dx 1 ,
e10 = dx 2 ,
e0 = dt.

(7.55)

In these coordinates the embedding equations of the two cycles (7.36), (7.37) are very
simple, so we have

,
1
M
N
P
Q
R

X X X X X MNP QR =
(7.56)
,
5!

for C 1 and C 2 , respectively. By means of the vielbeins (7.55) these gamma-matrices are
immediately computed:

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608


3 2 5 3
=
r sin cos sin 34567,
32
3 5
r sin cos sin 31245,
(7.57)

=
512
while the square root of the determinant of the metric on the two cycles is easily seen to be
 2
3

g1 =
r 5 sin3 cos sin ,
32
3 5

r sin cos sin .


g1 =
(7.58)
512
So, for both cycles, the -symmetry projector (7.53) reduces to the projector of a 5dimensional hyperplane embedded in flat spacetime:
(
1
(1 i34567),
(7.59)
P = 21
2 (1 i31245).


The important thing to check is that the projectors (7.59) are non-zero on the two
Killing spinors of the space C(M 1,1,1) M3 . Indeed, this latter has not 32 preserved
supersymmetries, rather it has only 8 of them. In order to avoid long and useless
calculations we just argue as follows. Using the gamma-matrix basis of [28], the Killing
spinors are already known. We have:
0 = 0 188 ,
9 = 2 188 ,
i = 5 i

8 = 1 188 ,
10 = 3 188 ,

(i = 1, . . . , 7)

(7.60)

where 0,1,2,3 are the usual 44 gamma-matrices in four-dimensional spacetime, while i


are the 8 8 gamma-matrices satisfying the SO(7) Clifford algebra in the form: {i , j } =
ij . For these matrices we take the representation given in the Appendix of [28], which
is well adapted to the intrinsic description of the M 1,1,1 metric through MaurerCartan
forms as in Eq. (7.33). In this basis the Killing spinors were calculated in [28] and have the
following form:

0
u

(7.61)
Killing spinors = (x) , =
0 ,
u?
where
u=


a + ib
,
0


u? =

0
1




1
0
u? =
0
a + ib

(7.62)

and where the 8-component spinor was written in 2-component blocks.


In the same basis, using notations of [28], we have:

122
0
0
0
0
122
0
0
,
34567 = 5 U8 U4 U5 U6 U7 3 = i5
0
0
122
0
0
0
0
122

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

593

3 0 0 0
0 3 0 0

31245 = 5 iU8 U4 U5 1 = i5
0 0 3 0 .
0 0 0 3

(7.63)

As we see, by comparing Eq. (7.59) with Eqs. (7.61) and (7.63), the -supersymmetry
projector reduces for both cycles to a chirality projector on the 4-component space
time part (x). As such, the -supersymmetry projector always admits non-vanishing
eigenstates implying that the cycle is supersymmetric. The only flaw in the above argument
is that the Killing spinor (7.61) was determined in [28] using as vielbein basis the suitably
rescaled MaurerCartan forms 3 , m (m = 1, 2) and A (A = 4, 5, 6, 7). Our choice
(7.55) does not correspond to the same vielbein basis. However, a little inspection shows
that it differs only by some SO(4) rotation in the space of P2 vielbein 4, 5, 6, 7. Hence
we can turn matters around and ask what happens to the Killing spinor (7.61) if we apply
an SO(4) rotation in the directions 4, 5, 6, 7. It suffices to check the form of the gammamatrices [A , B ] which are the generators of such rotations. Using again the Appendix of
[28] we see that such SO(4) generators are of the form

0
0
0
i
i 0 0 0
0 i 0
0 i 0 0
0

,
(7.64)
i
0 0 i 0 or i 0
0
i
0
0

so that the SO(4) rotated Killing spinor is of the same form as in Eq. (7.61) with,
however, u replaced by u0 = Au where A SU(2). It is obvious that such an SU(2)
transformation does not alter our conclusions. We can always decompose u0 into 3
eigenstates and associate the 3 -eigenvalue with the chirality eigenvalue, so as to satisfy
the -supersymmetry projection. Hence, our 5-cycles are indeed supersymmetric.
7.2. The manifold Q1,1,1
This is defined by G = SU(2) SU(2) SU(2), H = U (1) U (1). If we call hi
the generators of the maximal tori of the SU(2)s, normalized with periods 2 , H is
e=
generated by h1 h2 and h1 h3 , i.e., the complement of Z = h1 + h2 + h3 , while H
U (1) U (1) U (1) is the product of the three maximal tori. So the base is
Ma = P1 P1 P1 .

(7.65)

e/H can be taken to be h1 . Now


The generator of H
exp(i hk ) eH = exp(i h1 )H,

(7.66)

showing that Q1,1,1 is the circle bundle inside O(1)  O(1)  O(1) over P1 P1 P1 .
7.2.1. The algebraic embedding equations and the chiral ring
Since dim H 0 (Ma , L) = 8, L embeds
Ma ' P1 P1 P1 , P7

(7.67)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

by setting the 8 homogeneous coordinates of P7 equal to three-linear expressions in the


homogeneous coordinates of the three P1 , namely Ai , Bj , Ck :
Xij k = Ai B j C k

(i, j, k = 1, 2).

(7.68)

case, we find that the image is cut out by 36 27 = 9


equations. Indeed, Eq. (7.68) states that the P7 homogeneous coordinates are assigned to
the following irrep of SU(2) SU(2) SU(2):
By the same argument as in the M 1,1,1

Xij k 7 (2, 2, 2)

(7.69)

In angular momentum notation we have


Xij k = (j1 = 1/2, j2 = 1/2, j3 = 1/2)

(7.70)

and it is easy to find the structure of the embedding equations. Here we have

 1 1 1
1 1 1
1, 1) (1, 0, 0) + (0, 1, 0) + (0, 0, 1) .
2 , 2 , 2 2 , 2 , 2 sym = (1,
{z
}
| {z } |
27

(7.71)

The 9 embedding equations i are given by the vanishing of the irreducible representations
not of highest weight, namely:

0 =  A ij Xi`p Xj mq `m pq ,

0 =  A `m Xi`p Xj mq ij pq ,

(7.72)
0 =  A pq Xi`p Xj mq ij `m .
Coming now to the coordinate ring (7.3), it follows that in the Q1,1,1 case it takes the
following form:

X
... ... .
(7.73)
C[W 1 ]/I ' k>0 W k =
...
| {z } | {z } | {z }
k>0
k

In Eq. (7.73) we predict the spectrum of SU(2) SU(2) SU(2) representations of the
Osp(2|4) hypermultiplets as determined by harmonic analysis on Q1,1,1 . We find that the
hypermultiplet of conformal weight (energy label) E0 = k and hypercharge y0 = k should
be in the representation:
J1 = k/2,

J2 = k/2,

J3 = k/2.

(7.74)

7.2.2. Cohomology of Q1,1,1


As for the cohomology, the first Chern class of L is c1 = 1 + 2 + 3 , where i are
the generators of the second cohomology group of the P1 s. Reasoning as for M 1,1,1 , one
gets
H 1 (Q1,1,1 , Z) = H 3 (Q1,1,1 , Z) = H 6 (Q1,1,1 , Z) = 0,
H 2 (Q1,1,1 , Z) = Z 1 Z 2 ,
H 4 (Q1,1,1 , Z) = Z2 (1 2 + 1 3 + 2 3 ),
H 5 (Q1,1,1 , Z) = Z Z ,

(7.75)

where = 1 2 1 3 , = 1 2 2 3 , and the pullbacks are left implicit.

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

595

Fig. 4. Two coordinate patches for the sphere. They constitute the base for a local trivialization of a
fibre bundle on S 2 . Each patch covers only one of the poles, where the coordinates (, ) are singular.

7.2.3. Explicit description of the Sasakian fibration for Q1,1,1


The coset space Q1,1,1 is a U (1)-fibre bundle over P1 P1 P1 ' S 2 S 2 S 2 . We
can parametrize the base manifold with polar coordinates (i , i ), i = 1, 2, 3. We cover
the base with eight coordinate patches, H (, , = 1) and choose local coordinates
for the fibre, [0, 4). Every patch is the product of three open sets, Hi , each one
describing a coordinate patch for a single two-sphere, as indicated in Fig. 4:
H = H1 H2 H3 .

(7.76)

To describe the total space we have to specify the transition maps for on the
intersections of the patches. These maps for the generic Qp,q,r space are
1 1 1 = 2 2 2 + p(1 2 )1 + q(1 2 )2 + r(1 2 )3 .

(7.77)

For example, in the case of interest, Q1,1,1 , we have


++ = ++ 22 + 23 .

(7.78)

We note that these maps are well defined, being all the s and s defined modulo 4 and
2 , respectively.
It is important to note that and are clearly not good coordinates for the whole S 2 .
The most important consequence of this fact is that the one-form d is not extensible to
the poles. To extend it to one of the poles, d has to be multiplied by a function which has
a double zero on that pole, such as sin2 2 d.
We can define a U (1)-connection A on the base S 2 S 2 S 2 by specifying it on each
patch H 11 :
A = ( cos 1 ) d1 + ( cos 2 ) d2 + ( cos 3 ) d3.

(7.79)

Because of the fibre-coordinate transition maps (7.77), the one-form (d A) is globally


well defined on Q1,1,1 . In other words the different one-forms (d A ) defined
11 It is worth noting that the connection A is chosen to be well defined on the coordinate singularities of each
patch, i.e., on the product of the three S 2 poles covered by the patch.

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

on the corresponding H , coincide on the intersections of the patches. We can therefore


define an SU(2)3 U (1)-invariant metric on the total space by:
2
2
2
2 2
dsQ
1,1,1 = c (d A) + a dsS 2 S 2 S 2 .

(7.80)

The Einstein metric of this family is given by



3
3 X
(d A)2 +
di2 + sin2 i di2 ,
8
4
3

2
dsQ
1,1,1 =

(7.81)

i=1

where is the compact space cosmological constant defined in Eq. (5.16). The Einstein
metric (7.81) was originally found by DAuria, Fr and van Nieuwenhuizen [33], who
introduced the family Qp,q,r of D = 11 compactifications and found that N = 2
supersymmetry is preserved in the case p = q = r. All the other cosets in the family break
supersymmetry to N = 0, namely, in mathematical language, are not Sasakian. In [33] the
Einstein metric was constructed using the intrinsic geometry of coset manifolds and using
MaurerCartan forms. An explicit form was also given using stereographic coordinates on
the three S 2 . In the coordinate form of Eq. (7.81) the Einstein metric of Q1,1,1 was later
written by Page and Pope [34].
7.2.4. The baryonic 5-cycles of Q1,1,1 and their volume
The relevant homology group of Q1,1,1 for the calculation of the baryonic masses is
H5 (Q1,1,1 , R) = R2 .

(7.82)
(Q1,1,1 )

are the restrictions of the U (1)-fibration


Three (dependent) 5-cycles spanning H5
to the product of two of the three P1 s. Using the above metric (7.81) one easily computes
the volume of these cycles. For instance,


I
3 5/2
4 sin 1 sin 2 d1 d2 d1 d2 d
Vol(cycle) =
8
1 (P11 P12 )

 
3 6 5/2
.
=
4

(7.83)

The volume of the whole space Q1,1,1 is



 
I 
3
4 6 7/2
3 7/2 Y
1,1,1
)=
8
sin i di di d =
.
Vol(Q
8
8
Q1,1,1

(7.84)

i=1

Just as in the M 1,1,1 case, inserting the above results (7.83), (7.84) into the general formula
(5.28) we obtain the conformal weight of the baryon operator corresponding to the fivebrane wrapped on this cycle:
E0 =

N
.
3

(7.85)

The other two cycles can be obtained from this by permuting the role of the three P1 s
and their volume is the same. This fact agrees with the symmetry which exchanges the

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597

fundamental fields A, B and C of the conformal theory, or the three gauge groups SU(N).
Indeed, naming SU(2)i (i = 1, 2, 3) the three SU(2) factors appearing in the isometry
group of Q1,1,1 , the stability subgroup of the first of the cycles described above is
H (C 1 ) = SU(2)1 SU(2)2 U (1)B,3 ,
U (1)B,3 SU(2)3 ,

(7.86)

' SU(2)3 /U (1)B,3 . This


so that the collective coordinates of the baryon state live on
result is obtained by an argument completely analogous to that used in the analysis of
M 1,1,1 5-cycles and leads to a completely analogous conclusion. The baryon state is
in the J1 = 0, J2 = 0, J3 = N/2 flavor representation. In the conformal field theory the
corresponding baryon operator is the chiral field (5.6) and the result (7.85) implies that the
conformal weight of the Ci elementary world-volume field is
P1

1
(7.87)
h[Ci ] = .
3
The stability subgroup of the permuted cycles is obtained permuting the indices 1, 2, 3 in
Eq. (7.86) and we reach the obvious conclusion
1
(7.88)
h[Ai ] = h[Bj ] = h[C` ] = .
3
This matches with the previous result (7.74) on the spectrum of chiral operators, which are
predicted of the form
chiral operators = Tr(Ai1 Bj1 C`1 Aik Bjk C`k )
and should have conformal weight E = k. Indeed, we have k ( 13 +

(7.89)
1
3

+ 13 ) = k!

8. Conclusions
We saw, using geometrical intuition, that there is a set of supersingletons fields which are
likely to be the fundamental degrees of freedom of the CFTs corresponding to Q1,1,1 and
M 1,1,1 . The entire KK spectrum and the existence of baryons of given quantum numbers
can be explained in terms of these singletons.
We also proposed candidate three-dimensional gauge theories which should flow in the
IR to the superconformal fixed points dual to the AdS4 compactifications. The singletons
are the elementary chiral multiplets of these gauge theories. The main problem we did not
solve is the existence of chiral operators in the gauge theory that have no counterpart in
the KK spectrum. These are the non-completely flavor symmetric chiral operators. Their
existence is due to the fact that, differently from the case of T 1,1 , we are not able to
write any superpotential of dimension two. If the proposed gauge theories are correct, the
dynamical mechanism responsible for the disappearing of the non-symmetric operators in
the IR has still to be clarified.
It would be quite helpful to have a description of the conifold as a deformation of
an orbifold singularity [4,14]. It would provide an holographic description of the RG

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

flow between two different CFT theories and it would also help in checking whether the
proposed gauge theories are correct or require to be slightly modified by the introduction
of new fields. In general, different orbifold theories can flow to the same conifold CFT in
the IR. In the case of T 1,1 , one can deform a Z2 orbifold theory with a mass term [4] or
a Z2 Z2 orbifold theory with a FI parameter [14]. The mass deformation approach for a
Z2 Z2 singularity was attempted for the case of Q1,1,1 in [46], where a candidate conifold
CFT was written. This theory is deeply different from our proposal. It is not obvious to us
whether this theory is compatible or not with the KK expectations. It also seems that, in the
approach followed in [46], the singletons degrees of freedom needed for constructing the
KK spectrum are not the elementary chiral fields of the gauge theory but are rather obtained
with some change of variables which should make sense only in the IR. The FI approach
was pursued in [47], were Q1,1,1 was identified as a deformation of orbifold singularities
whose associated CFTs can be explicitly written. Unfortunately, the order of the requested
orbifold group and, consequently, the number of requested gauge factors, make difficult an
explicit analysis of these models and the identification of the conifold CFT. It would be
quite interesting to investigate the relation between the results in [47] and our proposal or
to find simpler orbifold singularities related to Q1,1,1 and M 1,1,1 . For the latter one, for the
moment, no candidate orbifold has been proposed.
We did not discuss at all the CFT associated to V5,2 and N 0,1,0 . The absence of a toric
description makes more difficult to guess a gauge theory with the right properties and
also to find associated orbifold models. We leave for the future the investigation of these
interesting models.

Acknowledgements
We thank S. Ferrara for many important and enlightening discussions throughout all
the completion of the present work, and I. Klebanov for very useful and interesting
conversations. We are also indebted to C. Procesi for deep hints and valuable discussions
on the geometric side of representation theory.

Appendix A. The scalar potential


Let us now consider more closely the scalar potential of the N = 2 world-volume gauge
theories we have conjectured to be associated with the Q1,1,1 and M 1,1,1 compactifications.
In complete generality, the scalar potential of a three-dimensional N = 2 gauge theory
with an arbitrary gauge group and an arbitrary number of chiral multiplets in generic
representations of the gauge group was written in Eq. (5.46) of [40]. It has the following
form:

U (z, z, M) = i W (z)ij j W (z)




1

+ g I J zi (TI )i j zj zk (TJ )k l zl
2

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

599

+ zi M I (TI )i j j k M J (TJ )k l zl

2 2 gI J M I M J 2 I CII gI J M J 12 I CII gI J J CJJ





2M I zi (TI )i j zj I CII zi (TI )i j zj ,

(A.1)

where:
(1) zi are the complex scalar fields belonging to the chiral multiplets;
(2) W (z) is the holomorphic superpotential;
(3) The Hermitian matrices (TI )i j (I = 1, . . . , dim G) are the generators of the gauge
group G in the (in general reducible) representation R supported by the chiral
multiplets;
?
(4) ij is the G invariant metric;
(5) g I J is the Killing metric of G;
(6) MI are the real scalar fields belonging to the vector multiplets that obviously
transform in ad(G);
(7) is the coefficient of the ChernSimons term, if present;

(8) J are the coefficients of the FayetIliopoulos terms that take values in the center of

the gauge Lie algebra J Z(G).

If we put the ChernSimons and the FayetIliopoulos terms to zero = J = 0, the scalar
potential becomes the sum of three quadratic forms:
1
U (z, z, M) = |W (z)|2 + g I J DI (z, z)DJ (z, z) + M I M J KI J (z, z),
2
where the real functions

D I (z, z) = zi (TI )i j zj

(A.2)

(A.3)

are the D-terms, namely the on-shell values of the vector multiplet auxiliary fields, while
by definition we have put
def

KI J (z, z) = zi (TI )i j j k (TJ )k l zl .

(A.4)

If the quadratic form MI MJ KI J (z, z) is positive definite, then the vacua of the gauge
theory are singled out by the three conditions
W
= 0,
zi
D I (z, z) = 0,

(A.5)
(A.6)

MI MJ KI J (z, z) = 0.

(A.7)

The basic relation between the candidate superconformal gauge theory CFT 3 and the
compactifying 7-manifold M 7 that we have used in Eqs. (3.2), (3.5) is that, in the Higgs
branch (hMI i = 0), the space of vacua of CFT 3 , described by Eqs. (A.5)(A.7), should be
equal to the product of N copies of M 7 :
7
. . M }7 /N .
vacua of gauge theory = M
| .{z
N

(A.8)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

Indeed, if there are N M2-branes in the game, each of them can be placed somewhere in
M 7 and the vacuum is described by giving all such locations. In order for this to make
sense it is necessary that
The Higgs branch should be distinct from the Coulomb branch;
The vanishing of the D-terms should indeed be a geometric description of (A.8).
Let us apply our general formula to the two cases under consideration and see that these
conditions are indeed verified.
A.1. The scalar potential in the Q1,1,1 case
Here the gauge group is
G = SU(N)1 SU(N)2 SU(N)3

(A.9)

in the non-abelian case N > 1 and


G = U (1)1 U (1)2 U (1)3

(A.10)

in the abelian case N = 1. The chiral fields Ai , Bj , C` are in the SU(2)3 flavor
representations (1/2, 0, 0), (0, 1/2, 0), (0, 0, 1/2) and in the color SU(N)3 representations
(N, N, 1), (1, N, N), (N, 1, N), respectively (see Fig. 1). We can arrange the chiral fields
into a column vector:

Ai
(A.11)
zE = Bj .
C`
Naming (tI ) the N N Hermitian matrices such that itI span the SU(N) Lie algebra
(I = 1, . . . , N 2 1), the generators of the gauge group acting on the chiral fields can be
written as follows:

tI 1 0
1 tI
0
0
0
[1]
[2]
0
0 , TI = 0
tI 1 0 ,
TI = 0
0
0
0
0
0 1 tI

0
0
0
0 .
(A.12)
TI[3] = 0 1 tI
0
0
tI 1
Then the D 2 -terms appearing in the scalar potential take the following form:
"N 2 1
X
2
1
Ai (tI 1)Ai C i (1 tI )Ci
D 2 -terms =
2
I =1

2 1
NX

B i (tI 1)Bi Ai (1 tI )Ai

2

I =1

2 1
NX

C (tI 1)Ci B (1 tI )Bi


i

2

#
.

(A.13)

I =1

The part of the scalar potential involving the gauge multiplet scalars is instead given by:

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

M 2 -terms = M1I M1J Ai (tI tJ 1)Ai + C i (1 tI tJ )Ci

601

+ M2I M2J B i (tI tJ 1)Bi + Ai (1 tI tJ )Ai


+ M3I M3J C i (tI tJ 1)Ci + B i (1 tI tJ )Bi




2M1I M2J Ai (tI tJ )Ai 2M2I M3J B i (tI tJ )Bi


2M3I M1J C i (tI tJ )Ci .
In the abelian case we simply get:
2
1
|A1 |2 + |A2 |2 |C1 |2 |C2 |2
D 2 -terms =
2
2
+ |B1 |2 + |B2 |2 |A1 |2 |A2 |2
2 
+ |C1 |2 + |C2 |2 |B1 |2 |B1 |2 ,
M 2 -terms =

(A.14)

(A.15)


|A1 |2 + |A2 |2 (M1 M2 )2

+ |B1 |2 + |B2 |2 (M2 M3 )2


+ |C1 |2 + |C2 |2 (M3 M1 )2 .

(A.16)

Eqs. (A.15) and (A.16) are what we have used in our toric description of Q1,1,1 as the
manifold of gauge-theory vacua in the Higgs branch. Indeed it is evident from Eq. (A.16)
that if we give non-vanishing vev to the chiral fields, then we are forced to put hM1 i =
hM2 i = hM3 i = m. Alternatively, if we give non-trivial vevs to the vector multiplet scalars
Mi , then we are forced to put hAi i = hBj i = hC` i = 0 which confirms that the Coulomb
branch is separated from the Higgs branch.
Finally, from Eqs. (A.13), (A.14) we can retrieve the vacua describing N separated
branes. Each chiral field has two color indices and is actually a matrix. Setting



ai ,
Ai| =



bi ,
Bi| =


(A.17)
Ci| = ci ,
a little work shows that the potential (A.13) vanishes if each of the N -triplets ai , bj , c`
separately satisfies the D-term equations, yielding the toric description of a Q1,1,1
manifold (3.2). Similarly, for each abelian generator belonging to the Cartan subalgebra of
Ui (N) and having a non-trivial action on ai , bj , c` we have hM1 i = hM2 i = hM3 i =
m .
A.2. The scalar potential in the M 1,1,1 case
Here the gauge group is
G = SU(N)1 SU(N)2

(A.18)

in the non-abelian case N > 1 and


G = U (1)1 U (1)2

(A.19)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

in the abelian case N = 1. The chiral fields Ui , VA are in the SU(3) SU(2) flavor representations (3, 1), (1, 2), respectively. As for color, they are in the SU(N)2 representations
Sym2 (CN ) Sym2 (CN ), Sym3 (CN ) Sym3 (CN ), respectively (see Fig. 2). As before,
we can arrange the chiral fields into a column vector:
 
Ui
.
(A.20)
zE =
VA
Naming (tI[3] ) the Hermitian matrices generating SU(N) in the three-times
symmetric representation and (tI[2] ) the same generators in the two-times symmetric
representation, the generators of the gauge group acting on the chiral fields can be written
as follows:
 [2]



tI 1
1 tI[2]
0
0
[1]
[2]
.
(A.21)
, TI =
TI =
0
1 tI[3]
0
tI[3] 1
Then the D 2 -terms appearing in the scalar potential take the following form:
"N 2 1
X

 2
1
U i tI[2] 1 Ui V A 1 tI[3] VA
D 2 -terms =
2
I =1
#
2 1
NX
 2
[2] 
i
A [3]
+
U 1 tI Ui V tI 1 VA
,

(A.22)

I =1

while the part of the scalar potential involving the gauge multiplet scalars is given by


 
M 2 -terms = M1I M1J U i tI[2] tJ[2] 1 Ui + V A 1 tI[3] tJ[3] VA

 

+ M2I M2J U i 1 tI[2] tJ[2] Ui + V A tI[3] tJ[3] 1 VA


(A.23)
2M1I M2J U i tI[2] tJ[2] Ui 2M2I M1J V A tI[3] tJ[3] VA .
In the abelian case we simply get

2
1 n
2 |U1 |2 + |U2 |2 + |U3 |2 3 |V1 |2 + |V1 |2
D 2 -terms =
2


2 o
+ 2 |U1 |2 + |U2 |2 + |U3 |2 3 |V1 |2 + |V2 |2
,



M 2 -terms = 4 |U1 |2 + |U2 |2 + |U3 |2 + 9 |V1 |2 + |V2 |2 (M1 M2 )2 .

(A.24)
(A.25)

Once again from Eqs. (A.24) and (A.25) we see that the Higgs and Coulomb branches are
separated. Furthermore, in Eq. (A.24) we recognize the toric description of M 1,1,1 as the
manifold of gauge-theory vacua in the Higgs branch (see Eq. (3.5)).
As before, from Eqs. (A.13), (A.14) we can retrieve the vacua describing N separated
branes. In this case the color index structure is more involved and we must set


= u
Ui|
i ,

i = vA
.
(A.26)
VA|

A little work shows that the potential (A.13) vanishes if each of the N -doublets u
i , vA
1,1,1
separately satisfies the D-term equations yielding the toric description of a M
manifold

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

603

(3.5). Similarly, for each abelian generator belonging to the Cartan subalgebra of Ui (N)

and having a non-trivial action on u


i , vA we have hM1 i = hM2 i = m .

Appendix B. The other homogeneous Sasakian 7-manifolds


In this appendix we briefly discuss the other three homogeneous Sasakians of dimension
7, giving a description of their realizations as circle bundles, the corresponding embeddings
of the base manifolds and computing their cohomology.
B.1. The manifold N 0,1,0
e = U (1) U (1)
Next we have G = SU(3), H = U (1) is generated by h1 + 2h2 and H
is the maximal torus. Accordingly
Ma = F(1, 2; 3)

(B.1)

is the complete flag variety of lines inside planes in C3 . A realization of this variety is
given by parametrizing separately the lines and the planes by P2 P2 and then imposing
the incidence relation
k k zk = 0,

(B.2)

where zi and i are homogeneous coordinates on P2 and P2 . Notice that this relation is
the singleton in the tensor product C3 C3 .
The generator of the fibre is h2 , so
exp(i h1 ) eH = exp(2i h2 )H,
exp(i h2 ) eH = exp(i h2 )H,
showing that N 0,1,0 is the circle bundle inside O(1, 1) over the flag variety F(1, 2; 3).
This time dim H 0 (Ma , L) = 8 and the embedding space is P7 ; the ideal of the image is
generated by 36 27 = 9 equations.
We now list the cohomology groups. Since F(1, 2; 3) is a P1 -bundle over P2 , we can
again apply the Gysin sequence to this S 2 fibration to compute its cohomology. This turns
out to be Z[1 , 2 ]/h13 , 22 i; the Chern class of L is c1 = 1 + 2 . We can now apply the
Gysin sequence to the Sasakian fibration, getting
H 1 (N 0,1,0 , Z) = H 6 (N 0,1,0 , Z) = 0,
H 3 (N 0,1,0 , Z) = H 4 (N 0,1,0 , Z) = 0,
H 2 (N 0,1,0 , Z) = Z 1 ,
H 5 (N 0,1,0 , Z) = Z ,
where = 12 1 2 , and the pullbacks are left implicit.

(B.3)

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

B.2. The manifold V5,2


The last Sasakian is V5,2 = SO(5)/SO(3), where SO(3) acts on the first three basis
e is SO(3) SO(2); so Ma is the homogeneous space SO(5)/SO(3)
vectors of R5 . Here H
SO(2), which is actually a quadric in P4 . To see this, recall the isomorphism Spin(5) '
Sp(2, H), the compact form of Sp(4, C). This last group is of rank 2 and has two maximal
parabolic subgroups. The two simple roots can be chosen as L1 L2 and 2L2 [66]. The
parabolic subgroup we are interested in is given by marking the long root 2L2 , i.e., by
adding to the Borel subalgebra the vector Y1,2 with root L1 + L2 . A little calculation
shows that the parabolic subalgebra we get in this way is the span of the Cartan subalgebra
and the root vectors with roots 2L1 , 2L2 , L1 + L2 , L1 L2 , L1 + L2 . The corresponding
matrices have the block form


A
B
,
(B.4)
0 At
with A generic and B symmetric 2 2 matrices. As such it is clear that it stabilizes a 2plane in C4 . On the other hand, Sp(4, C) acts on 2 C4 ' C6 , with Plcker coordinates
pij = ai bj aj bi (i < j ), preserving the standard symplectic form M = p13 + p24 .
Summing up, this action preserves the intersection of the Plcker quadric p12 p34
p13 p24 + p14 p23 = 0 with the hyperplane p13 + p24 = 0. Therefore Ma is a quadric in P4 .
e is simply the projection on SO(2), which is the fundamental
The character of H
character associated to the parabolic subgroup above. Hence, V5,2 is the circle bundle
inside the restriction of O(1) over P4 to the quadric Ma ; the embedding is the trivial one,
and there is just 15 14 = 1 equation (the quadric itself).
In this case it is more direct to observe that V5,2 is an S 3 -bundle over S 4 . In fact it
is the cone over the quadric in P4 intersected with S 10 and this is in turn isomorphic to
the unit sphere bundle in the tangent bundle of S 4 . The Gysin sequence gives that the
only non-vanishing cohomology groups are H 0 (V5,2 , Z) = H 7 (V5,2, Z) = Z and possibly
H 4 (V5,2 , Z) which is torsion.
B.3. Sasakian fibrations over P3
Recall [64] that every homogeneous SasakianEinstein 7-manifolds is a circle bundle
over an algebraic homogeneous space of complex dimension 3. There is one missing in
the list above, namely P3 . As we already mentioned, there is another maximal parabolic
subgroup P Sp(4, C) given by marking the short root L1 L2 . After a suitable Weyl
action, the compact form U (1) SU(2) of P is embedded in Sp(2, H) as

i
0
0
e
0 U
(B.5)
0 ,
i
0 0 e
where U is in SU(2). As such it stabilizes a line in a 3-plane in C4 . If we look at the
fibration p : F(1, 3; 4) P3 given by forgetting the second element of the flags V1 V3 ,

D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

605

we see that the map V1 7 V1 Ker M(V1 , ) is a section of p which is Sp(2, H) invariant.
Ma is the image of this section and hence
Sp(2, H)/U (1) SU(2) ' P3 .

(B.6)

It is clear that the Sasakian fibration is M 7 = Sp(2, H)/SU(2) ' S 7 and obviously
S 7 /U (1) = P3 . Notice that S 7 /SU(2) = P1 (H) = S 4 and we have a commutative diagram
S7

id

U (1)

P3

S7
SU(2)

S2

(B.7)

S4

where the action of Sp(2, H) on P3 preserves the fibration given by the bottom line. If
we forget about this fibration, P3 can be considered a homogeneous space of SU(4) and
again the Sasakian fibration over it is S 7 . There are two more ways of getting S 7 as a
homogeneous space (namely SO(8)/SO(7) and SO(7)/G2 ), but the action of the group
does not preserve the U (1) fibration over P3 .

Appendix C. The necessary symmetrization of color indices


In this appendix we show that the symmetrization of flavor indices for the chiral
operators of the M 1,1,1 theory implies the symmetrization of the color indices. For this
purpose, let us concentrate on the indices of one of the two SU(N) color groups.
The problem is to construct uncolored fields polynomially depending (meaning totally
i and V . Since these fields belong to the irreps Sym2 (CN ) and
symmetric) on the U
A
Sym3 (CN ), respectively, we need 3k U s and 2k V s to have the right number of indices to
saturate. Hence, we have to find dual irreducible subrepresentations in the decompositions


Sym3k Sym2 (CN ) = Sym6k CN W ,


Sym2k Sym3 (CN ) = Sym6k CN W .
The first two terms in these decompositions are obviously paired. We claim that these are
the only ones. If there is another pair of irreps W , W which are dual, then each must be
invariant under both the permutation subgroups H1 = 2k 3 and H2 = 3k 2 of
6k . So we have only to show that these subgroups generate the whole 6k .
First observe that we can order 6k letters in 2k triples in such a way that H1 acts with
3 permuting letters of the first triple, and 2k permuting the triples. The action of H2 is
faithful but otherwise arbitrary. To these actions we can associate a graph whose vertices
are the triples and whose links connect the triples which contain letters permuted by 2 ;
3k permutes the links, while 2k permutes vertices. Notice that each link connects in
fact two precise letters within triples; it doesnt matter which ones, since there is symmetry
within each triple.
If two vertices are connected by a link we can permute any two letters in these vertices,
using 3 within every single vertex and 2 exchanging the letters at the endpoints of the

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D. Fabbri et al. / Nuclear Physics B 577 [PM] (2000) 547608

links. Thus, we have the action of the full symmetric group of the letters belonging to every
connected component of the graph.
If there are two disconnected components, we can permute a letter in one component
with a letter in the other as follows. First permute the nodes to which they belong by the
action of 2k ; then use the symmetric group of each component to put the extra two letters
of each involved triple at the endpoints of a link. Next exchange the couple of links got in
this way by an action of 3k . Finally use again the symmetric group of each component
to restore the sequence of letters we started from, except for the two which have been
exchanged.
Summing up this proves that, if we consider combinations of the U s and V s completely
symmetric on flavor indices, the structure of the saturation of the color indices is unique:
the totally symmetric one saturated with its dual.

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Nuclear Physics B 577 [PM] (2000) 609618


www.elsevier.nl/locate/npe

Large-N limit of the generalized 2D


YangMills theory on cylinder
M. Khorrami a,c,1 , M. Alimohammadi b,2
a Institute for Advanced Studies in Basic Sciences, P.O. Box 159, Gava Zang, Zanjan 45195, Iran
b Department of Physics, University of Tehran, North Karegar, Tehran, Iran
c Institute for Studies in Theoretical Physics and Mathematics, P.O. Box 19395-5746, Tehran, Iran

Received 2 November 1999; revised 26 January 2000; accepted 1 February 2000

Abstract
Using the collective field theory approach of large-N generalized two-dimensional YangMills
theory on cylinder, it is shown that the classical equation of motion of collective field is a generalized
Hopf equation. Then, using the ItzyksonZuber integral at the large-N limit, it is found that the
classical Young tableau density, which satisfies the saddle-point equation and determines the largeN limit of free energy, is the inverse of the solution of this generalized Hopf equation, at a certain
point. 2000 Elsevier Science B.V. All rights reserved.
PACS: 11.10.Kk; 11.15.Pg; 11.15.Tk
Keywords: Large-N , YangMills theory; Generalized Hopf equation; Density function

1. Introduction
The 2D YangMills theory (YM2 ) is a theoretical tool for understanding one of the
most important theories of particle physics, i.e., QCD4 . It is known that the YM2 theory
is a solvable model, and in the recent years there have been much efforts to analyze the
different aspects of this theory. The lattice formulation of YM2 has been known for a long
time [1], and many of the physical quantities of this model, e.g., the partition function and
the expectation values of the Wilson loops, have been calculated in this context [2,3]. The
continuum (path integral) approach of YM2 has also been studied in [4] and, using this
approaches, besides the above mentioned quantities, the Green functions of field strengths
have also been calculated [5].
It is known that the YM2 theory is defined by the Lagrangian tr(F 2 ) on a Riemann
surface. In an equivalent formulation, one can use i tr(BF ) + tr(B 2 ) as the Lagrangian of
1 mamwad@theory.ipm.ac.ir
2 alimohmd@theory.ipm.ac.ir

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 1 1 - 5

610

M. Khorrami, M. Alimohammadi / Nuclear Physics B 577 [PM] (2000) 609618

this model, where B is an auxiliary pseudo-scalar field in the adjoint representation of the
gauge group. Path integration over the field B leaves an effective Lagrangian of the form
tr(F 2 ).
Now the YM2 theory is essentially characterized by two important properties: invariance
under area-preserving diffeomorphisms and the lack of propagating degrees of freedom.
These properties are not unique to the i tr(BF ) + tr(B 2 ) Lagrangian, but rather are shared
by a wide class of theories, called the generalized 2D YangMills theories (gYM2 s). These
theories are defined by replacing the tr(B 2 ) term by an arbitrary class function f (B) [6].
Several properties of gYM2 theories have been studied in recent years, for example the
partition function [7,8], and the Green functions on arbitrary Riemann surface [9].
One of the important features of YM2 , and also gYM2 s, is its behaviour in the case of
large gauge groups, i.e., the large-N behaviour of SU (N) (or U (N)) gauge theories. Study
of the large-N limit of these theories is motivated on one hand by an attempt to find a string
representation of QCD in four dimension [10]. It was shown that the coefficients of 1/N
expansion of the partition function of SU (N) gauge theories are determined by a sum over
maps from a two-dimensional surface onto the two-dimensional target space. These kinds
of calculations have been done in [11] and [12] for YM2 and in [8] for gYM2 .
On the other hand, the study of the large-N limits is useful in exploring more general
properties of large-N QCD. To do this, one must calculate, for example, the large-N
behaviour of the free energy of these theories. This is done by replacing the sum over
irreducible representations of SU (N) (or U (N)), appearing in the expressions of partition
function, by a path integral over continuous Young tableaus, and calculating the areadependence of the free energy from the saddle-point configuration. In [13], the logarithmic
behaviour of the free energy of U (N) YM2 on a sphere with area A < Ac = 2 has been
obtained, and in [14] the authors have considered the case A > Ac and proved the existence
of a third-order phase transition in YM2 . A fact that has been known earlier in the context
of lattice formulation [15]. In the case of gYM2 models, the same transition has been shown
for f (B) = tr(B 4 ) in [16] and for f (B) = tr(B 6 ) and f (B) = tr(B 2 ) + g tr(B 4 ) in [17],
all on the sphere.
Such kinds of investigations are much more involved in the cases of surfaces with boundaries. This is because in these cases, the characters of the group elements, which specify
the boundary conditions, enter in the expressions of the partition functions and this makes
the saddle-point equations too complicated. In [18] (see also [21]), the authors considered the YM2 theory on cylinder and investigated its large-N behaviour. If we denote
the two circles forming the boundaries of the cylinder by C1 and C2H, then the boundary conditions
by fixed holonomy matrices UC1 = P exp C1 A (x)dx and
H are specified
UC2 = P exp C2 A (x)dx . In the large-N limit, in which the eigenvalues of these matrices become continuous, the eigenvalue densities of UC1 and UC2 are denoted by 1 ( )
and 2 ( ), respectively, where [0, 2]. Then it was shown that the free energy of YM2
on cylinder, minus some known functions, satisfies a HamiltonJacobi equation with a
Hamiltonian describing a fluid of a certain negative pressure [18]. The time coordinate
of this system is the area of the cylinder between one end and a loop (0 6 t 6 A), and
its position coordinate is , and there are two boundary conditions ( )|t =0 = 1 ( ) and

M. Khorrami, M. Alimohammadi / Nuclear Physics B 577 [PM] (2000) 609618

611

( )|t =A = 2 ( ). It is found that the classical equation of motion of this fluid is the Hopf
(or Burgers) equation. Further, it was shown that the Young tableau density c , satisfying
the saddle-point equation (and therefore specifying the representation which has the dominant contribution in the partition function at large-N ), satisfies c (0 ( )) = . 0 ( )
is (, t) at a time (area) t at which the fluid is at rest. When UC1 = UC2 , 0 ( ) is the
solution of Hopf equation at t = A/2. In the case of a disc, 2 ( ) = ( ), the authors have
calculated the critical area Ac by using the results of the ItzyksonZuber integral [19] at
large-N limit.
Studying the same problem for gYM2 has begun in [20], in the context of master
field formalism. In this paper we study this problem, gYM2 on cylinder, using the above
described technique. The plan of the paper is as following. In Section 2, by calculating
the classical HamiltonJacobi equation, we obtain the corresponding Hamiltonian for the
eigenvalue density for almost general f (B) and find the classical equations of motion. It
is found that these equations are the generalized Hopf equation. In Section 3, we show that
the Young tableau density c is the inverse function of the solution of the generalized Hopf
equation at some certain time (area).

2. The collective field theory and the generalized Hopf equation


As it is shown in [79], the partition function of a gYM on a cylinder is
X
R (U1 )R (U2 )eAC(R),
Z=

(1)

where U1 and U2 are Wilson loops corresponding to the boundaries of the cylinder, the
summation is over all irreducible representations of the gauge group, R is the trace
of the representation R of the group element, and C is a certain Casimir of the group,
characterizing the particular gYM2 theory we are working with. For the gauge group U(N ),
the group we are working with, the representation R is labeled by N integers l1 to lN ,
satisfying
li < lj ,

i < j.

The group element U (an N N unitary matrix) has N eigenvalues


character R (U ) is then
R (U ) =

(2)
ei1

det{eilj k }
,
J {eik }

to

eiN .

The

(3)

where


 Y i
e j eik .
J eik =

(4)

j <k

The Casimir C is a function of li s. In its simplest form, C has an expression


C(R) =

N
X
i=1

c(li ),

(5)

612

M. Khorrami, M. Alimohammadi / Nuclear Physics B 577 [PM] (2000) 609618

where c is an arbitrary function. Here, we restrict ourselves to this form.


In the large-N limit, it is convenient to define a set of scaled parameters yi , instead of
li s:
1
li
.
(6)
N
2
In the same limit, also two density functions and , corresponding to the distribution of
yi s and i s, respectively, are defined:
yi :=

( ) :=

N
1 X
( j ),
N

(7)

N
1 X
(y yj ).
N

(8)

j =1

(y) :=

j =1

Inserting (3), (4), and (5) in (1), using (6), and making some obvious redefinition of the
function c, one arrives at
Z=K

X det{eiNyj k1 } det{eiNyj k2 }
D{k1 }D{k2 }

eNA

k g(yk )

Here we have defined


Y
j k
,
sin
D{k } :=
2

(9)

(10)

j <k

and K is an unimportant constant.


To proceed, we use the change of variable
k := ik ,

(11)

and rewrite (9) as


e
Z=K

X det{eNyj k1 } det{eNyj k2 }
D{k1 }D{k2 }

where
D{k } :=

sinh

j <k

eNA

j k
.
2

k g(yk )

(12)

(13)

We can then use, along the line of [18],


e N
Z = Ke

2F

(14)

and differentiate it to obtain




1 1 X

F
= 1
g
(D 1 Z),

A D Z N
Nk

(15)

D1

D{k1 }.

is
The function g is assumed to be a polynomial. So, to calculate the
where
right-hand side of (15), lets first calculate it for a monomial. We have

M. Khorrami, M. Alimohammadi / Nuclear Physics B 577 [PM] (2000) 609618


n

1 X
(D 1 Z)
ND 1 Z
Nk
k
 
m 
(nm)

1 X n
1
D
Z
=
Nk
Nk
m
ND 1 Z
k,m

 

m 


1
1

F nm
1 X n
1
D
+
O
N
.
=
N
k
m D 1 Nk
N2

613

(16)

k,m

In the large-N limit, one can of course omit the O(1/N 2 ) term (which contains higher
derivatives of F ). In this limit, one must also note the limiting behaviours
Z
1 X
bk d ( )b( ),
(17)
N
k

and
N




b
b

.
k
( ) =k

(18)

Here we have used a density function ( ) instead of ( ), corresponding to the change


of variable (11).
Returning to (16), we define
k j
1
1 X
.
(19)
ln |D 1 | =
coth
Dk :=
N k
2N
2
j 6=k

This remains finite, as N tends to infinity. One then has





m X  

l
1
m
1 1 m 1
ml 1
D =
+ Dk
=
+ Dk .
Dk
N k
N k
l
D 1 N k
s

(20)

Here, the subscript s denotes that part of expression which contains only the derivatives
of Dk , not Dk itself. The first equality simply comes from (D 1 )1 N 1 (/k )D 1 =
N 1 (/k ) + Dk . To obtain the second equality, one may consider a term with l factors
of Dk . There are m!/[l!(m l)!] ways to choose l factors of Dk from m factors persent.
The other Dk s, either are differentiated or are not present.
It may seem that this s part vanishes at the large-N limit, since it contains factors of 1/N .
This is, however, not the case, since there are singular terms in Dk at j k. To calculate
the non-vanishing part of this expression, let us define a generating function:
m

X um  1
u N1 +Dk
k
+ Dk
=e
.
(21)
qk (u) :=
m! N k
m
This is easily seen to be



k j +u/N

Y sinh
2
1 Nu 1 D 1 k + Nu

 .
=
qk (u) = 1 e k D =

D
D 1 (k )
sinh k 2 j
j 6=k

(22)

614

M. Khorrami, M. Alimohammadi / Nuclear Physics B 577 [PM] (2000) 609618

The s-part of this expression is contained in terms with small values for k j . To obtain
this, we use
kj
,
(23)
k j
N (k )
let j run from to (but j 6= k), and keep only the leading terms in k j . It
is easily seen that if one uses this prescription for Dk itself, Dk vanishes. So, using the
above-mentioned prescription in (22) gives exactly qks (u), the s-part of qk (u). That is,
"
#
(
 )

u
Y Nkj
Y
u (k ) 2
(k ) + N
=
1
qks (u) =
kj
kj
j 6=k
j <k
N (k )
(
 )


Y
u (k ) 2
1
.
(24)
=
n
n=1

So,
sin[u (k )]
.
u (k )
Having found this, we return to (20) and arrive at


 
1 1 m 1 X m
D
=
Dkml al [ (k )]l ,
D 1 N k
l
qks (u) =

(25)

(26)

where the coefficients al are defined through

l=0

l=0

X al
X 1 cos(l/2)
sin x
=:
xl =
xl.
x
l!
l! l + 1
Inserting (26) in (16), one obtains


1 X 1 n 1
(D Z)
ND 1 Z
N k
k
  


F nm
1 X n m
l ml
al [ (k )] Dk
N
=
N
k
m
l
k,m,l
 X



1 X
n
nl
F nm
=
al [ (k )]l
Dkml N
N
k
l m ml
k,l
 
nl
1 X
n
F
=
al [ (k )]l
+ Dk
N
N
k
l
k,l
nl


 
Z
X
S
n

l
=
al
.
d ( )[ ( )]
( )
l

(27)

(28)

In the last step, we have defined a function S through


(
N k S := N k F + Dk ,
S
F
A := A .

(29)

M. Khorrami, M. Alimohammadi / Nuclear Physics B 577 [PM] (2000) 609618

Combining (15) with (28), we arrive at


nl
 
 
Z
S

S X n
=
,
al gn d ( )[ ( )]l

A
( )
l

615

(30)

n,l

where gn s are the coefficients of the Taylor series expansion of g. Considering A as a


time variable, (30) can be regarded as the HamiltonJacobi equation corresponding to the
Hamiltonian
nl

Z
X n
e
l ( )
,
(31)
H=
gn al d ( )[ ( )]

l
l,n

e is the momentum conjugate to .


where
The summations in (31) are easily carried out to yield
 



Z
e
e

1
d G i ( ) +
G i ( ) +
,
H=
2i

where G is an integral of g:
dG
= g(x).
dx
e:
From (32), one can obtain the equations of motion for and
 



e
e

1
H
g i ( ) +
g i ( ) +
,
=
=
e
2i

(32)

(33)

(34)

and

 



e
e
i

e
=
g i ( ) +
+ g i ( ) +
.
(35)
=

2i

Defining
e

,
(36)
v :=

as a velocity field, in correspondence with what defined in [18,19], one can combine (34)
and (35) into a generalized Hopf equation:

(37)
v i = [g(v i )].

In the case of YM2 , where g(yk ) = 12 yk2 , this equation reduces to Hopf equation found in
[18]. In this case, when one of the boundaries shrinks, so that one has a disc instead of a
cylinder, that is 2 ( ) = ( ), the ItzyksonZuber integral can be used to obtain a solution
for the Hopf equation and from that the critical area of the disc has been obtained [18]. In
our problem, gYM2 , we do not know such an integral representation.

3. The dominant representation


It is shown in [19] that the character R (U ), can be written as
R (U ) = eN

2 [, ]

(38)

616

M. Khorrami, M. Alimohammadi / Nuclear Physics B 577 [PM] (2000) 609618

where, for large N ,


1
[, ] = [, ] +
2

Z
dy y 2 (y) + B[ ].

Here B is some functional of , and satisfies a HamiltonJacobi equation


#
"

Z
1
2 1 2 2

=
(x) ,
dx (x)
t
2
x
3

(39)

(40)

in which the variable satisfies the boundary conditions


(x, t = 0) = (x),

(41)

(x, t = 1) = (x).

(42)

and

Defining V as the derivative of the momentum conjugate to , as in the previous section,


it is seen that the HamiltonJacobi equation (40) is equivalent to the following evolution
equation for and V

= 0,
t
x

(43)

:= V + i

(44)

where


and V = y
.
Using (39) in (1) and (12), we see that in the large-N limit, the dominant representation
satisfies the following saddle-point equation
X i
= Ag 0 (y),
(45)
y (y)
i

or

X
X i
= Ag 0 (y)
y,
y (y)
i

(46)

where the summation is over boundaries. Now recall (37). Rewriting it as

g(f) = 0,
f +

where
f := v i ,
one can write an implicit solution to (47) as


f(, b) = f (b a)g 0 [f(, b)], a ,

(47)

(48)

(49)

where a and b are two particular values of the time variable (here, actually the area). The
same thing can be done to solve (43). In fact, one can define two functions H + and H as
H + (x) := x (t T )(x, T ),

(50)

M. Khorrami, M. Alimohammadi / Nuclear Physics B 577 [PM] (2000) 609618

617

and
H (x) := x + (t T )(x, t),

(51)

and see that is a solution to (43) if these two functions are inverses of each other, i.e.,
H [H + (x)] = x [19].
As an ansatz for H (with t = 1 and T = 0), we take
Hi := Ai g 0 + i,

(52)

Hi+ := vi i i = fi

(53)

and

where



f(x) = f0 x Ai g 0 [fi (x)] .

(54)

Here Ai is the area between a curve for which f is f0 and the ith boundary. The meaning
of (52) and (53) is that we are seeking a solution to (43) with boundary conditions
Vi (x, 1) = Ai g 0 (x) x,

(55)

(x, 0) = (x).

(56)

and

For such a solution, (46) is obviously satisfied.


It is now easily seen that

 



Hi [Hi+ (x)] = Ai g 0 fi (x) + i f0 x Ai g 0 fi (x) .

(57)

If f0 (x) is the inverse of i,




i f0 (x) = x,

(58)

then we have
Hi [Hi+ (x)] = x.

(59)

So (46) is satisfied if satisfies (58). But f0 is generally a complex function, whereas


should be real. It is now better to return to the earlier variables and . We have
i (i ) = ( ).

(60)

So (58) can be written as


[if0 (x)] = x,

(61)

where
f := v i.

(62)

The argument of in (61) is real if v0 is zero. So, if there exits a loop on the surface, for
which the velocity field is zero, then there exists a dominant representation , satisfying
[0 ( )] = .

(63)

This is the same as that obtained in [18]. Note, however, that the equation governing the
evolution of , (37), is different from the corresponding equation in [18].

618

M. Khorrami, M. Alimohammadi / Nuclear Physics B 577 [PM] (2000) 609618

Acknowledgement
M. Alimohammadi would like to thank the Institute for Studies in Theoretical Physics
and Mathematics and also the Research Council of the University of Tehran, for their
partial financial supports.
References
[1]
[2]
[3]
[4]
[5]
[6]
[7]
[8]
[9]
[10]
[11]
[12]
[13]
[14]
[15]
[16]
[17]
[18]
[19]
[20]
[21]

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M. Blau, G. Thompson, Int. J. Mod. Phys. A 7 (1992) 3781.
M. Alimohammadi, M. Khorrami, Int. J. Mod. Phys. A 12 (1997) 1959.
E. Witten, J. Geom. Phys. 9 (1992) 303.
M.R. Douglas, K. Li, M. Staudacher, Nucl. Phys. B 240 (1994) 140.
O. Ganor, J. Sonnenschein, S. Yankielowicz, Nucl. Phys. B 434 (1995) 139.
M. Khorrami, M. Alimohammadi, Mod. Phys. Lett. A 12 (1997) 2265.
M.R. Douglas, Conformal field theory technique in large-N YangMills theory, hepth/9311130.
D.J. Gross, Nucl. Phys. B 400 (1993) 161.
D.J. Gross, W. Taylor, Nucl. Phys. B 400 (1993) 181.
B. Rusakov, Phys. Lett. B 303 (1993) 95.
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D.J. Gross, E. Witten, Phys. Rev. D 21 (1980) 446.
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the cylinder, hep-th/9309107.

Nuclear Physics B 577 [PM] (2000) 619645


www.elsevier.nl/locate/npe

Soliton cellular automata associated


with crystal bases
Goro Hatayama a , Atsuo Kuniba a , Taichiro Takagi b
a Institute of Physics, University of Tokyo, Komaba, Tokyo 153-8902, Japan
b Department of Mathematics and Physics, National Defense Academy, Yokosuka 239-8686, Japan

Received 16 August 1999; accepted 10 February 2000

Abstract
We introduce a class of cellular automata associated with crystals of irreducible finite dimensional representations of quantum affine algebras Uq0 (gn ). They have solitons labeled by crystals of the smaller algebra Uq0 (gn1 ). We prove stable propagation of one soliton for g n =
(2)

(2)

(1)

(1)

(1)

(2)

(1)

A2n1 , A2n , Bn , Cn , Dn and Dn+1 . For g n = Cn , we also prove that the scattering matrices
(1)
of two solitons coincide with the combinatorial R matrices of Uq0 (Cn1 )-crystals. 2000 Elsevier
Science B.V. All rights reserved.
PACS: 02.10.Eb; 02.20.Sv; 05.45.-a; 05.50.+q
Keywords: Quantum affine algebras; Crystal bases; Integrable systems

1. Introduction
Cellular automata are the dynamical systems in which the dependent variables assigned
to a space lattice take discrete values and evolve under a certain rule. They exhibit rich
behavior, which have been widely investigated in physics, chemistry, biology and computer
sciences [31]. When the space lattice is one-dimensional, there are several examples known
as the soliton cellular automata [5,2325,27,28]. They possess analogous features to the
solitons in integrable non-linear partial differential equations. For example, some patterns
propagate with fixed velocity and they undergo collisions retaining their identity and only
changing their phases.
There is a notable progress recently in understanding the integrable structure in the
soliton cellular automata. In the papers [20,29,30] it was shown that a class of soliton
cellular automata can be derived from the known soliton equations such as LotkaVolterra
and Toda equations through a limiting procedure called ultra-discretization. The method
enables one to construct the explicit solutions and the conserved quantities of the former
from that of the latter.
0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 0 0 ) 0 0 1 0 5 - X

620

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

A key in the ultra-discretization are the identities: (a, b R)


lim  log(ea/ + eb/ ) = max(a, b),

+0

lim  log(ea/ eb/ ) = a + b.

+0

In a sense they change + into max and into +. This is a transformation of the continuous
operations into piecewise linear ones preserving the distributive law:
(A + B) C = (A C) + (B C) max(a, b) + c = max(a + c, b + c).
The non-uniqueness of the distributive structure is noted by Schtzenberger in combinatorics, where the procedure corresponding to the inverse of the ultra-discretization is called
tropical variable change [17].
There is yet further intriguing aspect in the soliton cellular automata (called box and
ball systems) in [28,30]. There the scattering of two solitons is described by the rule
which turns out to be identical with the Uq0 (A(1)
n ) combinatorial R matrix [22] from the
crystal base theory. The latter has an origin in the quantum affine algebras at q = 0, where
the representation theory is piecewise linear in a certain sense.
Motivated by these observations we formulate in this paper and [7] a class of cellular
automata directly in terms of crystals and link the subject to the 1 + 1 dimensional
quantum integrable systems. The theory of crystals is invented by Kashiwara [12] as a
representation theory of the quantized KacMoody algebras at q = 0. It is a powerful
tool that reduces many essential problems into combinatorial questions on the associated
crystals. Irreducible decomposition of tensor products and the RobinsonSchenstedKnuth
correspondence are typical such problems [4,16,21]. By connecting the classical and affine
crystals, it also explains [14,15] the appearance of the affine Lie algebra characters [3] in
Baxters corner transfer matrix method in solvable lattice models [1].
Here we shall introduce a cellular automaton associated with crystals of irreducible
finite dimensional representations of quantum affine algebras Uq0 (gn ). The basic idea is
to regard the time evolution in the automaton as the action of a row-to-row transfer matrix
of integrable Uq0 (gn ) vertex models at q = 0. The essential point is to consider the tensor
product of crystals not around the anti-ferromagnetic vacuum as in [14,15], but rather in
the vicinity of the ferromagnetic vacuum.
Let B be a classical crystal of irreducible finite dimensional representations of the
quantum affine algebra Uq0 (gn ). It is a finite set having a weight decomposition and
equipped with the maps ei , fi : B B t {0} and i , i : B Z>0 (i {0, 1, . . . , n})
satisfying certain axioms (cf. Definition 2.1 in [13]). For two crystals B and B 0 the tensor
products B 0 B and B B 0 are again crystals which are canonically isomorphic. The

isomorphism B 0 B B B 0 is called the combinatorial R matrix. 1 Suppose that there


are special elements denoted by 1 B and u\ B 0 with the properties
(I)

u \ 1 ' 1 u\ ,

1 More precisely, the isomorphism combined with the data on the energy function is called the combinatorial
R matrix [14].

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

(II)

621

for any u B 0 there exists k Z>0 such that


k

z }| {
u 1 1 ' b 1 b k u\ ,

bi B.

We take dynamical variables of our automaton from the crystal B and regard their array
t
, b0t , b1t , . . . at time t as an element of the tensor product of crystals
. . . , b1
t
b0t b1t B B B ,
b1

where we assume the boundary condition bjt = 1 B for |j |  1. See Section 2.2 for a
precise treatment. The ferromagnetic state bit = 1 is understood as the vacuum of the
automaton. The infinite tensor product with such a boundary condition does not admit a
crystal structure. Nevertheless one can make sense of the construction below thanks to the
properties (I) and (II). The time evolution is induced by sending u\ from left to right via
the repeated application of the combinatorial R matrix as
B 0 ( B B B ) ' ( B B B ) B 0 ,


t +1
t
b0t b1t ' b1
b0t +1 b1t +1 u\ ,
u\ b1
which is well-defined as long as the above properties and the boundary conditions are
fulfilled. In the language of the quantum inverse scattering method [18,26], this is the action
of the q = 0 row-to-row transfer matrix whose auxiliary and quantum spaces are labeled by
B 0 and B B , respectively. Note that the transfer matrix has effectively reduced
to the (u\ , u\ )-component of the monodromy matrix since its action is considered under
the ferromagnetic boundary condition. The fundamental case g n = A(1)
n will be studied in
a more general setting in [7]. In this paper we concentrate on the other non-exceptional
series
(2)
(2)
(2)
g n = A2n1 , A2n , Bn(1) , Cn(1) , Dn(1) , Dn+1 ,

with the following choice of crystals:


B = B1 3 1,

B 0 = B\ 3 u\ .

Here B1 is the crystal associated with the vector representation of the classical subalgebra
(2)
(2)
of g n except for A2n and Dn+1 . Their cardinalities are ]B = 2n, 2n + 1, 2n + 1, 2n, 2n and
2n + 2, respectively. The element 1 B1 is the highest weight one. 2 To explain B\ and u\ ,
recall the coherent family {Bl | l Z>1 } of the perfect crystals obtained in [13]. It contains
the B1 as its first member. 3 The Bl with higher l corresponds to an l-fold symmetric
fusion of B1 . Then B\ in question is an infinite set corresponding to a certain l limit
of Bl and u\ is its highest weight element. 4 We shall call the resulting dynamical system
Uq0 (gn ) automaton. They are essentially solvable trigonometric vertex models at q = 0 in
the vicinity of the ferromagnetic vacuum. A peculiarity here is the extreme anisotropy with
2 For (g , B ) treated in this paper, a parallel construction seems possible also with the choice 1 = lowest
n 1
weight element.
3 For C (1) , the family in [13] does not contain B . See [8].
n
1
4 They are different from the limits B and b in [13].

622

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

respect to the relevant fusion degrees; B1 is the simplest one, while B 0 = B\ corresponds
to an infinite fusion. 5
Once the automata are constructed the first question will be if they are solitonic. We
prove a theorem that:
The Uq0 (gn ) automaton has the patterns labeled by the crystals {Bl } of the algebra
Uq0 (gn1 ) that propagate stably with velocity l.
Computer experiments indicate that they indeed behave like solitons. For instance, the
initially separated patterns labeled by the Uq0 (gn1 )-crystal elements b Bl and c Bk
(l > k) undergo a scattering into two patterns labeled again by some c0 Bk and b0 Bl .
Let S : Bl Bk Bk Bl be the two-body scattering matrix of such collisions, namely,
S(b c) = c0 b0 . Let R : Bl Bk Bk Bl denote the combinatorial R matrix of
Uq0 (gn1 ). Then we prove
S =R
(1)
for g n = Cn and conjecture it for all the other g n . Similarly the scattering of multi-solitons
labeled by Bl1 , . . . , BlN (l1 > > lN ) is given by the isomorphism Bl1 BlN '
BlN Bl1 experimentally. Thus the solitonic nature is guaranteed by the YangBaxter
equation obeyed by S = R. A precise formulation of these claims is done through an
injection
l
l : Uq0 (gn1 )-crystal Bl Uq0 (gn )-crystal B1 ,
which will be described in Section 3.
Admitting that they are soliton cellular automata, the second question is if there exist
classical integrable equations governing them, possibly via the ultra-discretization. Here
(2)
(1)
we only confirm this for A2 case by relating the associated automaton to the known A1
example [27]. This observation is due to [10].
The layout of the paper is as follows. In Section 2 we first explain our construction of the
0
0 g ) and
Uq (gn ) automata concretely along the g n = A(2)
n
2 example. It is valid for any Uq (
any finite crystals having the properties (I) and (II). In Section 3, we formulate the theorem
(1)
and the conjecture for g n precisely. We sketch a proof of S = R for Cn case. In principle
the idea used in the proof can also be used for the other g n . We will specify B\ as an
infinite set with the actions ei , fi : B\ B\ t {0} but without the maps i , i . In Section 4
concluding remarks are given. Appendix A is devoted to an explanation of what is meant by
B\ B1 ' B1 B\ , which shows up when the infinite set B\ is substituted into the finite
crystal B 0 . This is actually abuse of notation meaning an invertible map R 0 : B\ B1
B1 B\ between the sets. We state a conjecture on a stability of the combinatorial R matrix
Bl B1 ' B1 Bl when l gets large, which ensures the well-definedness of the map R 0 .
It assures that we may regard B\ as a finite crystal Bl with a sufficiently large l to define
our automata.
Our construction here and in [7] is a crystal interpretation of the L-operator approach
(1)
(1)
[11] for a g n = An case. The Uq0 (An ) automaton in this sense coincides with the ones in
[27,28,30]. As in the Cn(1) case in this paper, the properties stated in the above can actually
5 To take B 0 = B with finite l is an interesting generalization. See [7] for A(1) case.
l
n

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

623

be proved by means of the crystal theory. The detail will appear elsewhere along with the
results on a more general choice of the crystals B and B 0 [7].

2. A(2)
2 example
(2)

Let us explain our automata concretely along the case g n = A2 . This simple example
is helpful to gain the idea for the general g n case treated in the next section.
As a peculiarity in the rank 1 situation, the Uq0 (A(2)
2 ) automaton turns out to be an even
time sector of [27].
(2)

2.1. A2 crystals
For l Z>1 set
Bl = {(x, y) | x, y Z>0 , x + y 6 l}.

(2.1)

The action of the Kashiwara operators ei , fi (i = 0, 1) : Bl Bl t {0} are given by



(x 1, y) if x > y,
e0 (x, y) =
(x, y + 1) if x 6 y,
e1 (x, y) = (x + 1, y 1),

(x + 1, y) if x > y,

f0 (x, y) =
(x, y 1) if x < y,
f1 (x, y) = (x 1, y + 1).
In the above, the right hand sides are to be understood as 0 if they are not in Bl . Setting
i (b) = maxk {eik b 6= 0 | k > 0} and i (b) = maxk {fik b 6= 0 | k > 0}, one has
0 (b) = l x y + 2(x y)+ ,

1 (b) = y,

0 (b) = l x y + 2(y x)+ ,

1 (b) = x,

for b = (x, y) Bl . Here the symbol ()+ stands for


(x)+ = max(0, x).
(2)

These results are obtained by extrapolating the A2n result [13] to n = 1. For l = 1 we use
a simpler notation as
B = B1 ,

1 = (1, 0), 2 = (0, 0), 3 = (0, 1).

(2.2)

Given two crystals B and B 0 , one can form another crystal (tensor product) B B 0 [12].
The crystal Bl B1 is connected and so is B1 Bl . Calculating the map Bl B1 B1 Bl
commuting with ei and fi , one has:

624

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

Proposition 2.1. The combinatorial R matrix Bl B ' B Bl is given by

1 (l, 0)
if (x, y) = (l, 0),

3 (x + 1, y 1) if x + y = l, y > 1,
(x, y) 1 '

2 (x + 1, y)
if x + y = l 1,

1 (x + 1, y + 1) otherwise,

1 (l 1, 0)
(x, y) 2 ' 3 (x, y 1)

2 (x, y)

3 (0, l)

2 (0, l)

1 (0, 1)
(x, y) 3 '
1 (x 2, y)

1 (x, y + 2)

3 (x 1, y 1)

if (x, y) = (l, 0),


if x + y = l, y > 1,
otherwise,
if (x, y) = (0, l),
if (x, y) = (0, l 1),
if (x, y) = (1, 0),
if 2 6 x 6 l, y = 0,
if x = 0, 0 6 y 6 l 2,
otherwise.

In Section 2.2 we shall use formal l limits of Bl and the combinatorial R matrix
Bl B ' B Bl . In the present case the prescription is to simply shift the coordinate
(x, y) to (x l, y) and to consider
B\ = {(x, y) | x Z60 , y Z>0 , x + y 6 0},
without specifying a crystal structure. The map R 0 : B\ B ' B B\ in the sense of
Appendix A is deduced from Proposition 2.1 by concentrating on those (x, y) in the
vicinity of (0, 0). Thus it reads

1 (0, 0)

3 (x + 1, y 1)
(x, y) 1 '

2 (x + 1, y)

1 (x + 1, y + 1)

1 (1, 0)
(x, y) 2 ' 3 (x, y 1)

2 (x, y)

1 (x 2, y)
(x, y) 3 '
3 (x 1, y 1)
To depict this in a figure we put

b
b0

if (x, y) = (0, 0),


if x + y = 0, y > 1,
if x + y = 1,
otherwise,

(2.3)

if (x, y) = (0, 0),


if x + y = 0, y > 1,
otherwise,

(2.4)

if y = 0,
otherwise.

(2.5)

beside the arrow (x, y) (x 0 , y 0 ) to signify the relation

R 0 : (x, y) b b0 (x 0 , y 0 ).
We call b and b 0 the upper index and the lower index, respectively. Now (2.3)(2.5) are
summarized in the semi-infinite triangle in Fig. 1.

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

625

Fig. 1. The semi-infinite triangle representing R 0 . There are 6 different patterns depicted by circles,
squares and diagonal squares which are filled or empty.

2.2. Cellular automaton


By applying B\ B ' B B\ successively one has
L

z
}|
{ z
}|
{
B\ B B ' B B B\ ,
u bi bj ' bi0 bj0 u0

(2.6)

for any L Z>1 , where i = [ L2 ], j = i + L 1. 6 Denote the element (0, 0) B\ by u\ .


The map R 0 : B\ B ' B B\ (2.3)(2.5) has the properties (I) and (II) in Section 1. Set
P = {b : Z B | bj = 1 B for |j |  1}.
We shall regard P as a subset of the tensor product which is formally infinite in both
directions, i.e.,
P = { b1 b0 b1 B B B | bj = 1 for |j |  1}.
(2.7)
In the latter picture one should distinguish the elements even though they are the same
under translations. For example,
1 1 1 2 3 1 1 1 ,
1 1 1 1 2 3 1 1
6 The symbol [x] denotes the largest integer not exceeding x.

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G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

are distinct elements in P. The set P (2.7) is not equipped with a crystal structure.
Nevertheless the properties (I) and (II) enable us to define an invertible map T : P P
that formally corresponds to an L limit of (2.6). To describe it precisely, note that
any element in P has the form
p = 1 1 bi bj 1 1

(i 6 j ),

(2.8)

where bi , bi+1 , . . . , bj B. Owing to the properties (I) and (II) there exists k0 Z>0 such
that
k

z }| {
u\ bi bj 1 1 ' bi0 bj0 bj0 +1 bj0 +k u\
for all k > k0 . Then T (p) P is defined by
T (p) = 1 1 bi0 bj0 bj0 +1 bj0 +k 1 1 ,
which is k-independent as long as k > k0 . The inverse T 1 can be described similarly.
The map T plays the role of the time evolution operator. It is a q = 0 analogue of the
row-to-row transfer matrix of a solvable lattice model in the vicinity of the ferromagnetic
vacuum.
Given p P in (2.8) define um B\ for all m Z by the recursion relation and the
boundary condition
0
um
um1 bm ' bm
u m = u\

for all m Z,
for m 6 i 1.

0
0 u b
bm
Plainly, u\ ( bm1 bm bm+1 ) ' bm1
m
m+1 . Due to
the properties (I) and (II) the sequence um , um+1 , . . . tends to u\ = (0, 0) B\ . In this way
any element p P specifies a trajectory {um }
m= in the semi-infinite triangle (Fig. 1)
that starts at the origin (0, 0) and returns to it finally. This picture is useful in calculating
T (p). Namely, the trajectory is determined by following the arrows with the upper indices
. . . , bm1 , bm , bm+1 , . . . appearing in p = bm1 bm bm+1 . Then T (p) is
0
0 b0
bm
constructed by tracing their lower indices as T (p) = bm1
m+1 .
t
For p = bj bj +1 P and t Z define bj B by T t (p) = bjt
bjt +1 . Then the time evolution of the cellular automaton is displayed with the arrays
0
0
b1
b00 b10 b20 . . .
. . . b2
1
1
b1
b01 b11 b21 . . .
. . . b2
2
2
b1
b02 b12 b22 . . .
. . . b2

Let us present a few examples.


Example 2.2.
t = 0 : 11233311111111111111111111111
t = 1 : 11111111123331111111111111111
t = 2 : 11111111111111112333111111111
t = 3 : 11111111111111111111111233311

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

627

Example 2.3.
t = 0 : 11333311111111111111111111111111
t = 1 : 11111111113333111111111111111111
t = 2 : 11111111111111111133331111111111
t = 3 : 11111111111111111111111111333311
Example 2.4.
t
t
t
t
t

= 0 : 1133311111123111111111111111111111
= 1 : 1111111133311123111111111111111111
= 2 : 1111111111111133123311111111111111
= 3 : 1111111111111111123111133311111111
= 4 : 1111111111111111111123111111133311

Example 2.5.
t
t
t
t
t
t
t
t

= 0 : 11233111331111111111111211111111111111111111111
= 1 : 11111112331133111111111121111111111111111111111
= 2 : 11111111111133112331111112111111111111111111111
= 3 : 11111111111111113311123311211111111111111111111
= 4 : 11111111111111111111331111223311111111111111111
= 5 : 11111111111111111111111133121111233111111111111
= 6 : 11111111111111111111111111121331111112331111111
= 7 : 11111111111111111111111111112111133111111123311

Example 2.6.
t
t
t
t
t
t
t
t

= 0 : 11233111111133111121111111111111111111111111111
= 1 : 11111112331111113312111111111111111111111111111
= 2 : 11111111111123311112133111111111111111111111111
= 3 : 11111111111111111233211113311111111111111111111
= 4 : 11111111111111111111211233111331111111111111111
= 5 : 11111111111111111111121111112331133111111111111
= 6 : 11111111111111111111112111111111133112331111111
= 7 : 11111111111111111111111211111111111113311123311

The last two show the independence of the order of collisions. These examples suggest that
the following patterns are stable (Q Z>1 , R = 0, 1):
Q

z
}|
{
2 3 3

R = 1,

z
}|
{
3 3 3

R = 0.

The both patterns should not be followed by 3. The former pattern can be preceded by any
element in B while the latter should only be preceded by 1. Q is the size of the soliton and

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G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

R is the number of occurrences of 2 in its front. They move to the right with the velocity
2Q R when separated sufficiently. These features are consistent with g n = A(2)
2 case of
Theorem 3.1. See also Section 3.2.
In fact the Uq0 (A(2)
2 ) automaton described above can be interpreted [10] as an even time
sector of the automaton in [27]. Replace the array of {1, 2, 3} by that of {1, 2} with double
length via the rule 1 11, 2 12 and 3 22. In the resulting array, play the box and
ball game as in [27]. Namely, we regard the array as a sequence of cells which contains
a ball or not according to the array variable is 2 or 1, respectively. In each time step, we
move each ball once to the nearest right empty box starting from the leftmost ball. Then
(2)
the 2 time steps in the box and ball system yield the 1 time step in our Uq0 (A2 ) automaton.
In terms of crystals, this can be explained as follows. First, the box and ball game in [27]
(1)
is known [7] to be equivalent to the Uq0 (A1 ) automaton. Let
bk = {m1 . . . mk | mi {1, 2}, m1 6 6 mk }
B
denote the Uq0 (A1 )-crystal corresponding to the k-fold symmetric tensor representation.
(We have omitted the frame of the usual semistandard tableaux.) Consider the maps h\ and
h1 defined by
(1)

bk B
bk ,
h\ : B\ B
k2y

(k  1),
k+x+y xy

2y

z }| { z }| { z }| { z }| {
(x, y) 7 1 . . . 1 2 . . . 2 1 . . . 1 2 . . . 2,
b1 B
b1 ,
h1 : B1 B
1 7 1 1,
2 7 1 2,
3 7 2 2.
Then for k large enough, we have the commutative diagram:
B\ B1

h\ h1

bk B
b1 B
b1 ,
bk B
B

h1 h\

b1 B
bk B
bk ,
b1 B
B

R0

B1 B\

where the down arrow in the right column is the crystal isomorphism. This asserts that the
(2)
0
square of the T in the Uq0 (A(1)
1 ) automaton coincides with the T of the Uq (A2 ) automaton.
3. Uq0 (gn ) automaton
3.1. Theorem and conjecture
(2)
(2)
(1)
Let us proceed to the Uq0 (gn ) automata for g n = A2n1 (n > 3), A2n (n > 1), Bn
(2)
(n > 3), Cn(1) (n > 2), Dn(1) (n > 4) and Dn+1
(n > 2). Our aim here is to formulate
the theorem and the conjecture stated in Section 1 precisely. In principle construction of
the automata is the same as the A(2)
2 case explained in Section 2.2. The time evolution

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

629

operator T is constructed from the invertible map R 0 : B\ B1 B1 B\ in the sense of


Appendix A. However its analytic form like (2.3)(2.5) is yet unknown for general g n . 7
Thus we have generated the combinatorial R matrix R : Bl B1 ' B1 Bl directly by
computer, and investigated the automata associated with R instead of R 0 for several large
l. Consistently with Conjecture A.1, their behaviour becomes stable when l gets large,
yielding our automata associated with R 0 .
What we present in Section 3.2 is the list of the data Bl , B\ , u\ and l for each g n . We
change the notation slightly from Sections 1 and 2, representing elements in B = B1 with
symbols inside a box or . For example the special (highest weight) element 1 B1 in the
properties (I)(II) is denoted by 1 . Consequently a state of the automata at each time is
represented by an element in


P = b : Z B | bj = 1 B for |j |  1 ,
which is also interpreted as


P = b1 b0 b1 B B B | bj = 1 for |j |  1 .
We let T : P P denote the time evolution operator as in Section 2.2. The essential data
is the injection
l
l : Uq0 (gn1 )-crystal Bl Uq0 (gn )-crystal B1 ,
which will be utilized to label solitons in the Uq0 (gn ) automata in terms of elements of the
Uq0 (gn1 )-crystal Bl .
First we claim stable propagation of the 1-soliton as:
Theorem 3.1. For any l Z>1 and b Uq0 (gn1 )-crystal Bl , the time evolution map T
acts on the state
1 1 l (b) 1 1
as the overall translation to the right by l slots.
Thus l is the velocity of the soliton. Even when n is the minimal possible value for g n ,
Theorem 3.1 makes sense if l and Bl for Uq0 (gn1 ) are interpreted appropriately by an
extrapolation of the data given in Section 3.2. For example, the solitons for g n = A(2)
2 case
(2)
0
argued in Section 2.2 agree with those coming from Uq (A0 )-crystal Bl in such a sense.
The proof is given in Section 3.3. For scattering of two solitons we have
(1)

Theorem 3.2. Let g n = Cn (n > 3). For fixed positive integers l > k, let Bl Bk 3
b1 b2 ' c2 c1 Bk Bl be an isomorphism under the combinatorial R matrix of
the Uq0 (gn1 )-crystals. Then for m  l, there exists t0 > 0 such that for any t > t0 and
some m0
7 For C (1) we have a concrete description of the combinatorial R matrix B B ' B B in terms of an
l
k
k
l
n

insertion algorithm. See [9].

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G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

T t : 1 1 l (b1 ) 1

k (b2 ) 1 1 1

7 1 1 1 k (c2 ) 1

m0

l (c1 ) 1 1 .

In other words, we have the combinatorial R matrix as the scattering matrix of the ultradiscrete solitons. Compared with l (b1 ), k (c2 ) is shifted to the right, but we do not concern
the precise distance. A sketch of a proof of Theorem 3.2 will be given in Section 3.4.
In fact we have a conjecture on N -soliton case for general g n .
Conjecture 3.3. Let N Z>2 . Fix positive integers k1 , . . . , kN (k1 > > kN ) and the
elements bi Bki (i = 1, . . . , N) of the Uq0 (gn1 )-crystals. Define ci Bki by b1
bN ' cN c1 under the isomorphism Bk1 Bk2 BkN ' BkN Bk2 Bk1 .
For m1 , . . . , mN1  k1 , there exists t0 > 0 such that for any t > t0 ,
T t : 1 k1 (b1 ) 1

m1

7 1 kN (cN ) 1

1
m01

mN1

kN (bN ) 1

m0N1

k1 (c1 ) 1 ,

holds for some m01 , . . . , m0N1 .


In particular, c1 , . . . , cN do not depend on mi s (i.e., the order of collisions) as long as
mi  k1 . Again we do not concern the precise distance between k1 (b1 ) and kN (cN ) in the
above.
The rank n in Conjecture 3.3 should be taken greater than the minimal possible values,
(2)
(2)
(1)
(1)
(1)
(2)
i.e., A2n1 (n > 4), A2n (n > 2), Bn (n > 4), Cn (n > 3), Dn (n > 5) and Dn+1
(n > 3). We have checked the N = 2, 3 cases by computer with several examples for g n =
(2)
(2)
(1)
(1)
(2)
(1)
A(2)
7 , A4 , A6 , B4 , D5 , D4 and the N = 3 case for C3 .
(1)
Let us present a few examples from the Uq0 (C3 ) automaton. We use the notation that
will be introduced in Section 3.2. The dynamical variables are taken from the crystal B1 =
{ 1 , 2 , 3 , 3 , 2 , 1 }. In the following examples we drop the boxes for simplicity.
Example 3.4.
t
t
t
t
t
t
t

= 0 : 112 23211111
33111111111111111111111

= 1 : 1111112232111331111111111111111111

= 2 : 111111111122321
3311111111111111111

= 3 : 111111111111112333 3311111111111111

= 4 : 1111111111111111133123 331111111111

= 5 : 11111111111111111113311123 33111111

= 6 : 111111111111111111111331111123 3311

Compare this with


(1, 1, 0, 2) (0, 1, 1, 0) ' (0, 2, 0, 0) (0, 1, 2, 1)
under the isomorphism B4 B2 ' B2 B4 of Uq0 (C2(1) )-crystals.

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

631

Example 3.5.

t = 0 : 111 2 2311111
2 32111111111111111111111111

t = 1 : 11111111223111232111111111111111111111

t = 2 : 11111111111112311
2 2 3211111111111111111

t = 3 : 111111111111111113111
2 2 2 32111111111111

t = 4 : 11111111111111111111311111
2 2 2 321111111

t = 5 : 1111111111111111111111131111111
2 2 2 3211

Compare this with


(0, 1, 0, 2) (1, 0, 1, 1) ' (0, 1, 0, 0) (1, 0, 1, 3)
under the isomorphism B5 B3 ' B3 B5 of Uq0 (C2(1) )-crystals.
Example 3.6.

t = 0 : 111 3 33311111
1 2311111
2 3111111111111111111111111111111

t = 1 : 1111111113333111123111231111111111111111111111111111

2 311111111111111111111111111

t = 2 : 1111111111111113 3311
1 233

t = 3 : 111111111111111111113 311331
1 2 2 2211111111111111111111

3 333111

t = 4 : 11111111111111111111111111
1 2 2 2211111111111111

t = 5 : 1111111111111111111111111111113333111111222211111111

t = 6 : 1111111111111111111111111111111111
3 3331111111
12 2 2211

Compare this with


(0, 2, 2, 0) (0, 1, 0, 1) (0, 0, 1, 1) ' (0, 0, 0, 0) (0, 2, 2, 0) (1, 0, 0, 3)
under the isomorphism B6 B4 B2 ' B2 B4 B6 of Uq0 (C2 )-crystals.
(1)

3.2. Data on crystals


Let us present the data Bl , B\ , u\ and l for each g n . Bl and B\ will be specified only as
sets. The crystal structure of Bl is available in [13]. (See [8] for Cn(1) case.) For all the g n ,
u\ B\ is given by
u\ = (xi , x i = 0)
in the notation employed below. As a set Bl can be embedded into B\ by
gl : Bl B\ ,
(xi , xi ) 7 (xi l1i , xi ).
Obviously any u B\ has the inverse image in each Bl if l is large enough. It is easy to see
gl1

ei ,fi

gl

that the composition B\ Bl Bl t {0} B\ t {0} is independent of l when l is


large enough. Here we understand that gl (0) = 0. Thus one can endow B\ with the actions
of ei , fi defined by this with l sufficiently large. (However it will not be used in this paper.)
g n = A(2)
2n1 :

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G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645


)
n

X
2n
Bl = (x1 , . . . , xn , xn , . . . , x1 ) Z xi , xi > 0,
(xi + xi ) = l ,

i=1

(


B\ = (x1 , . . . , xn , xn , . . . , x1 ) Z2n x1 6 0, xi > 0 (i 6= 1), x i > 0,

)
n
X
(xi + xi ) = 0 .
(

i=1

For B1 we use a simpler notation


(
(x1 , . . . , xn , xn , . . . , x1 ) =

if xi = 1, others = 0,

i
i

if xi = 1, others = 0.

For b = (x1 , . . . , xn1 , xn1 , . . . , x1 ) in Uq0 (A(2)


2n3 )-crystal Bl ,
l (b) = 2
g n = A(2)
2n :

x 1

x n1

xn1

x1


)
n

X
(xi + xi ) 6 l ,
Bl = (x1 , . . . , xn , xn , . . . , x1 ) Z xi , xi > 0,

i=1

(

2n
B\ = (x1 , . . . , xn , xn , . . . , x1 ) Z x1 6 0, xi > 0 (i 6= 1), x i > 0,

)
n
X
(xi + xi ) 6 0 .
(

2n

i=1

For B1 we use a simpler notation

i
(x1 , . . . , xn , xn , . . . , x1 ) = i

if xi = 1, others = 0,
if xi = 1, others = 0,
if xi = 0, x i = 0 for all i.

For b = (x1 , . . . , xn1 , xn1 , . . . , x1 ) in Uq0 (A(2)


2n2 )-crystal Bl , we define
s(b) =

n1
X

 
(xi + xi ), s 0 (b) = l s(b) /2 .
i=1

If l s(b) is odd,
l (b) = 1

s 0 (b)

x 1

x n1

xn1

x1

s 0 (b)

otherwise
l (b) = 1

s 0 (b)

x 1

x n1

xn1

x1

s 0 (b)

When n = 1, the above notation for B1 and (2.2) are related by 1 = 1 , 2 = and 3 = 1 .
The solitons and their velocity mentioned in the beginning of Section 2.2 agree with the

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

633

n = 1 case here. One interprets s(b) = 0 and s 0 (b) = [l/2] for b from Uq0 (A(2)
0 )-crystal Bl .
Then, under the identification R = (1 (1)l )/2 and Q = R + s 0 (b), the velocity is indeed
l = 2Q R.
(1)
g n = Bn :



x = 0 or 1, xi , xi > 0,
,
Bl = (x1 , . . . , xn , x0 , xn , . . . , x1 ) Z2n {0, 1} 0 Pn
x0 + i=1 (xi + xi ) = l

x = 0 or 1, x 6 0,

0
1


.
B\ = (x1 , . . . , xn , x0 , xn , . . . , x1 ) Z2n {0, 1} xi > 0 (i 6= 1), xi > 0,
Pn

x0 + i=1 (xi + xi ) = 0
For B1 we use a simpler notation

(x1 , . . . , xn , x0 , xn , . . . , x1 ) =

if xi = 1, others = 0,

i
i

if xi = 1, others = 0.

For b = (x1 , . . . , xn1 , x0 , xn1 , . . . , x1 ) in Uq0 (Bn1 )-crystal Bl ,


(1)

l (b) = 2
g n = Cn(1) :

x 1

x n1

x0




Bl = (x1 , . . . , xn , xn , . . . , x1 ) Z




B\ = (x1 , . . . , xn , xn , . . . , x 1 ) Z2n
(

2n

For B1 we use a simpler notation


(
(x1 , . . . , xn , xn , . . . , x1 ) =

i
i

xn1

x1

xi , xi > 0,
P
l > ni=1 (xi + xi ) l 2Z

)
,


x1 6 0, xi > 0 (i 6= 1), xi > 0,
Pn
.
0 > i=1 (xi + xi ) 2Z

if xi = 1, others = 0,
if xi = 1, others = 0.

(1)
)-crystal Bl , we define
For b = (x1 , . . . , xn1 , xn1 , . . . , x1 ) in Uq0 (Cn1

s(b) =

n1
X

(xi + xi ), s 0 (b) = l s(b) /2,
i=1

l (b) = 1
g n = Dn(1) :

s 0 (b)

x 1

x n1

xn1

x1

)

= 0 or xn = 0, xi , xi > 0,
Pn
,
Bl = (x1 , . . . , xn , xn , . . . , x1 ) Z
i=1 (xi + x i ) = l

x = 0 or x = 0, x 6 0,

n
n
1

.
B\ = (x1 , . . . , xn , xn , . . . , x1 ) Z2n xi > 0 (i 6= 1), xi > 0,
Pn


(x
+
x

)
=
0
i
i=1 i
(

2n xn

s 0 (b)

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G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

For B1 we use a simpler notation


(

if xi = 1, others = 0,

i
i

(x1 , . . . , xn , xn , . . . , x1 ) =

if xi = 1, others = 0.

(1)
)-crystal Bl ,
For b = (x1 , . . . , xn1 , xn1 , . . . , x1 ) in Uq0 (Dn1

l (b) = 2

x 1

x n1

xn1

x1

(2)
g n = Dn+1 :

(
Bl = (x1 , . . . , xn , x0 , x n , . . . , x1 ) Z

2n


)

0 or 1, xi , xi > 0,
x0 = P
,
{0, 1}
x0 + ni=1 (xi + xi ) 6 l

x = 0 or 1, x 6 0,

0
1


.
B\ = (x1 , . . . , xn , x0 , xn , . . . , x1 ) Z2n {0, 1} xi > 0 (i 6= 1), x i > 0,
P

x0 + ni=1 (xi + xi ) 6 0
For B1 we use a simpler notation

i
B1 3 (x1 , . . . , xn , x0 , xn , . . . , x1 ) = i

if xi = 1, others = 0,
if x i = 1, others = 0,
if xi = 0, x i = 0 for all i.

For b = (x1 , . . . , xn1 , x0 , xn1 , . . . , x1 ) in Uq0 (Dn )-crystal Bl , we define


(2)

s(b) =

n1
X


(xi + xi ), s 0 (b) = (l s(b))/2 .
i=1

If l s(b) is odd,
l (b) = 1
n

s 0 (b)

xn1

x 1

n
x1

x n1

s 0 (b)

x0

otherwise
l (b) = 1

s 0 (b)

xn1

x 1

x1

x n1

s 0 (b)

x0

3.3. Proof of Theorem 3.1


(1)

Our proof below uses the crystal structure of Bl given in [8] for g n = Cn and in [13]
for the other types.

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

635

Lemma 3.7. For i {1, 2, . . ., n 1}, the following diagram is commutative:


Uq0 (gn1 )-crystal Bl

Uq0 (gn )-crystal B1l

ei+1

ei

Uq0 (gn1 )-crystal Bl t {0}

Uq0 (gn )-crystal B1l t {0}.

The same relation holds between fi and fi+1 .


The Kashiwara operators of Uq0 (gn1 ) and Uq0 (gn )-crystals should not be confused
although we use the same notation. The proof of the lemma is due to the explicit rules
for ei [8,13] and the embedding of Uq0 (gn1 )-crystal Bl into Uq0 (gn1 )-crystal B1l as
Uq (gn1 )-crystals [16]. Here gn1 is the classical subalgebra of g n1 . According to g n =
(2)
(1)
(1)
(1)
(2)
A(2)
2n1 , A2n , Bn , Cn , Dn and Dn+1 it is given by gn = Cn , Cn , Bn , Cn , Dn and Bn
respectively.
Proof of Theorem 3.1.
g n = A(2)
2n1 :

Since Bl of Uq0 (A(2)


2n3 )-crystal is isomorphic to B(l31 ) as Uq (Cn1 )-crystals, for any
b Bl there exists a sequence i1 , . . . , ip {1, . . . , n 1} such that b0 = eip ei1 b with
b0 = (l, 0, . . . , 0) Bl . From Lemma 3.7, l (b0 ) = eip +1 ei1 +1 l (b) is valid.
l fl fl
l
Taking sufficiently large L and f = f2l fn1
n n1 f2 , one has
uL l (b) 1

eip +1 ei1 +1

l (b) uL

eip +1 ei1 +1

uL l (b0 ) 1

(L, 0, . . . , 0) 2

l (b0 ) uL

(L, 0, . . . , 0) 2

f
l

e0L f1L+2l

(0, . . . , 0, L) 1

(L, 0, . . . , 0)

e0L f1L+2l
l

2l

(0, l, 0, . . . , 0, L l)

(0, . . . , 0, L) 1

(L, 0, . . . , 0)

f
l

2l

e1L+l f0L+2l

(L, 0, . . . , 0) 1

(0, . . . , 0, l, L l)

e1L+l f0L+2l
2l

2l

(L, 0, . . . , 0).

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G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645


l

Thus the isomorphism BL B12l B12l BL sends uL l (b) 1


to 1 l (b)
uL . This proves Theorem 3.1.
(2)
g n = A2n :
(l)
Let b0(m) = (m, 0, . . . , 0) Bl of Uq0 (A(2)
2n2 ), where 0 6 m 6 l. First we consider b = b0
l fl fl
l
case. Taking sufficiently large L and f = f2l fn1
n n1 f2 , one has


uL l b0(l) 1

(L, 0, . . . , 0) 2

l (b0(l)) uL

(L, 0, . . . , 0) 2

f
l

e1L f02l f1L+2l

(L, 0, . . . , 0) 1

(L, 0, . . . , 0)

e1L f02l f1L+2l


l

2l

(L l, l, 0, . . . , 0)

(L, 0, . . . , 0) 1

(L, 0, . . . , 0)

f
l

e1L+l f02l f1L+2l

2l

(L l, 0, . . . , 0, l, 0)

e1L+l f02l f1L+2l

(L, 0, . . . , 0) 1

2l

2l

(L, 0, . . . , 0).

Thus the isomorphism BL B12l B12l BL sends uL l (b0(l)) 1


l (b0(l)) uL , verifying Theorem 3.1 for b = b0(l) . Explicitly it reads

(L, 0, . . . , 0) 2

' 1

(L, 0, . . . , 0).

to 1

(3.1)

(m)

Let us proceed to arbitrary b Bl case. We will attribute the proof to the b = b0


(l)
case for some 0 6 m 6 l and eventually to the b0 case shown above. Set k = [ lm
2 ],
0

k k 1

2
1
according to Section 3.2.
k 0 = [ lm+1
2 ] so that l (b0 ) =
(2)
0
Since Bl of Uq (A2n2 )-crystal is isomorphic to B(l31 ) B((l 1)31 ) B(0) as
Uq (Cn1 )-crystals, for any b Bl there exists a sequence i1 , . . . , ip {1, . . . , n 1} such
that b0(m) = eip ei1 b for some 0 6 m 6 l. From Lemma 3.7 one has
(m)

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

uL l (b) 1

l+k 0

eip +1 ei1 +1

l (b) 1

k 0

uL

eip +1 ei1 +1

(m) 

uL l b 0

l+k 0

0
0
0
e1L+k f0k+k f1L+k+2k

(L, 0, . . . , 0) 1

637

l (b0(m)) 1

k 0

uL

0
0
0
e1L+k f0k+k f1L+k+2k

k 0

k 0

(L, 0, . . . , 0),

where in the bottom we have used (3.1) and uL 1 ' 1 uL . Thus the isomorphism
l
l
12l BL sends uL l (b) 1
to 1
l (b) uL , proving
BL B12l B
Theorem 3.1.
g n = Bn(1) :
l
l 2l l
l
The proof is similar to the case g n = A(2)
2n1 with f = f2 fn1 fn fn1 f2 .
g n = Cn(1) :
The proof is similar to the case g n = A(2)
2n .
(1)
g n = Dn :
(2)
l
l
f2l .
fnl fn1
The proof is similar to the case g n = A2n1 with f = f2l fn2
(2)
g n = Dn+1 :

(2)
l
l
fn2l fn1
f2l .
The proof is similar to the case g n = A2n with f = f2l fn1

3.4. Proof of Theorem 3.2


We divide the proof into Part I and Part II. The statements in Part I are valid not only
for Cn(1) but for any g n . Apart from the separation into two solitons in the final state,
this already proves Theorem 3.2 for those g n in which the decomposition of Bl Bk is
(1)
(1)
(1)
multiplicity-free. Among the list of g n in question, such cases are A2n1 , Bn and Dn .

Since the Cn(1) case has the multiplicity, we need Part II, which relies on the explicit result
(1)
on the combinatorial R matrices for Uq0 (Cn ) in [9]. In the rest of Section 3 we shall write
0
0
el for distinction.
Uq (gn )-crystals as Bl and Uq (gn1 )-crystals as B

Part I. For sufficiently large L, let uL = (L, 0, . . . , 0) BL be the highest weight


ek ' B
ek B
el be the combinatorial R matrix of Uq0 (gn1 )-crystals.
el B
element. Let R : B
The main claim in Part I is
el , b2 B
ek (l > k) and L1 , L2 Z>1 , suppose there exist t0
Proposition 3.8. For b1 B
el and c2 B
ek such that
Z>1 , c1 B
ut
L 1
' 1

L1

L01

l (b1 ) 1

k (c2 ) 1

L2

L02

k (b2 ) 1

l (c1 ) 1

L3

L03

ut
L

(3.2)

holds for any t > t0 for some L01 , L02 , L3 and L03 under the isomorphism BLt B1
el B
ek B
ek B
el through this relation
B1 ' B1 B1 BLt . Define S : B

638

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

by S(b1 b2 ) = c2 c1 . Then R(b1 b2 ) = S(b1 b2 ) implies R(fi (b1 b2 )) =


S(fi (b1 b2 )) for each i = 1, . . . , n 1. Similarly, ei (b1 b2 ) = 0 implies ei S(b1 b2 ) =
0 for each i = 1, . . . , n 1.
Lemma 3.9. For each i = 1, . . . , n 1, we have a commutative diagram:
l k

ek
el B
B

(B1 )l+k
ei+1

ei

el B
ek ) t {0}
(B

l k

(B1 )l+k t {0}.

The same relation holds also between fi and fi+1 .


This is a simple corollary of Lemma 3.7. Similarly we have
Lemma 3.10. Let a1 , . . . , aL B1 , i1 , . . . , im be the subsequence of 1, . . . , L satisfying
aj = 1 B1 if j 6 {i1 , . . . , im } (m 6 L), and pk = aik (k = 1, . . . , m). Then for any
t, t 0 Z>0 and L Z>1 ,
1.
0
fi+1 (p1 pm ) = p10 pm
t
fi+1 ut
L a 1 a L uL

where

aj0


=

t
0
0
= ut
L a 1 a L uL ,

pk0

if j = ik ,

otherwise,

t 0
t
t 0
0
0

2. fi+1 (ut
L a1 aL uL ) = uL a1 aL uL fi+1 (p1
0
0
0
0
pm ) = p1 pm , where pk = aik ,
0
3. fi+1 (ut a1 aL ut ) = 0 fi+1 (p1 pm ) = 0, for each i =
L

1, . . . , n 1. The same is true also for ei+1 .


Proof of Proposition 3.8. Suppose R(b1 b2 ) = S(b1 b2 ) = c2 c1 . Thus (c2 , c1 )
el is related to (b1 , b2 ) via (3.2). Set b0 b0 = fi (b1 b2 ) for some i = 1, . . . , n 1
ek B
B
1
2
and put c20 c10 = S(b10 b20 ). We are to show R(b10 b20 ) = c20 c10 . From Lemma 3.9
one has

(3.3)
fi+1 l (b1 ) k (b2 ) = l (b10 ) k (b20 ).
L

Setting t 0 = 0, a1 aL = 1 1 l (b1 ) 1
pm = l (b1 ) k (b2 ) in Lemma 3.10, one has
fi+1 ut
L 1
= ut
L 1

L1
L1

l (b1 ) 1
l (b10 ) 1

L2
L2

L2

k (b2 ) 1

k (b2 ) 1
k (b20 ) 1

L3

and p1

L3 
L3

where (3.3) is used. By sending uL to the right as in (3.2), this is equivalent to

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

fi+1 1
= 1

L01

L01

k (c2 ) 1

k (c20 ) 1

L02

L02

l (c1 ) 1

l (c10 ) 1

L03

L03

ut
L

639

ut
L

in terms of the (c20 , c10 ) specified above. With the help of Lemma 3.10 and 3.9 we can
now go backwards to see that this implies fi+1 (k (c2 ) l (c1 )) = k (c20 ) l (c10 ) hence
fi (c2 c1 ) = c20 c10 . Thus we have R(b10 b20 ) = R(fi (b1 b2 )) = fi R(b1 b2 ) =
fi (c2 c1 ) = c20 c10 . It is very similar to verify that ei (b1 b2 ) = 0 implies ei S(b1 b2 ) =
0 for any i = 1, . . . , n 1. 2
(1)

The above proof is also valid in An case [7]. Viewed as Uq (gn1 )-crystals with
el B
ek and B
ek B
el decompose
Kashiwara operators fi , ei (1 6 i 6 n 1), both crystals B
into connected components. Note that (3.2) obviously tells that Uq (gn1 )-weights of
b1 b2 and S(b1 b2 ) = c2 c1 are equal. Therefore apart from the separation into two
solitons in the final state, Proposition 3.8 reduces the proof of Theorem 3.2 to showing
R(b1 b2 ) = S(b1 b2 ) only for the Uq (gn1 )-highest weight elements b1 b2 . In
ek is multiplicity-free, it only
el B
particular, if the tensor product decomposition of B
remains to check the separation.
Part II. Here we concentrate on the Uq0 (Cn ) automaton and prove the separation and
R(b1 b2 ) = S(b1 b2 ) directly for Uq (Cn1 )-highest weight elements b1 b2 (n > 3).
ek or B
el , they have the form
In the notation (x1 , . . . , xn1 , xn1 , . . . , x1 ) B
(1)

ek ,
el B
(f, 0, . . . , 0) (d, c, 0, . . . , 0, b) B

f > b + c.

(3.4)

In what follows we always assume l > k and use the non-negative integers e and a defined
by l = f + 2e and k = 2a + b + c + d.
ek ' B
ek B
el of Uq0 (C (1) )el B
Proposition 3.11 [9]. Under the isomorphism R : B
n1
crystals, the image of (3.4) is given by
(k 2e, 0, . . . , 0) (d + l k y, c, 0, . . ., 0, b y),

y = min l k, (b d)+ ,

(3.5)

if a > e. In case a < e, it is given by


(k 2a, 0, . . ., 0) (d + l k e + a z, c, 0, . . . , 0, b + e a z),
z = min(b d + e a, l k e + a),
if l k > e a > d b, and
(k 2e + 2w, 0, . . . , 0) (d + l k w, c, 0, . . . , 0, b + w),

w = min l k, (2e 2a d + b)+ ,
otherwise.
See Section 2.1 for the definition of the symbol (x)+ . Below we employ the notation
[s, t, u] = (x1 = L s t 2u, x2 = s, x1 = t, other xi , xi = 0) BL ,

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G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

and always assume L  s, t, u. To save the space, the tensor product of Uq0 (Cn(1) )-crystals
such as
[s, t, u]j 1

[s 00 , t 00 , u00 ] 3

[s 0 , t 0 , u0 ]j

will simply be denoted by


0

[s, t, u]j 1 p 2q [s 00 , t 00 , u00 ]3r [s 0 , t 0 , u0 ]j .


From the results in [9] we further derive two lemmas given below.
Lemma 3.12. If L  p, q, s, t, u, we have
[0, 0, 0]1 p 2q ' 1p+q [q, 0, p],

1[s, t + 1, u 1]

1[s, t 1, 0]
[s, t, u]1 '

2[s 1, 0, 0]

1[0, 0, 0]

u > 0,
u = 0, t > 0,
u = t = 0, s > 0,
u = t = s = 0.

Lemma 3.13. If L  s, t, u, a, b, c, d, we have


[s, t, u]1 a 2 b 3c 2d 1
' 1 a 2s+t a 1ut s+2a+b+c+d 1 a+u 2 t a+b 3c 2d [0, 0, 0]
' 1 a 2t a+2b+c 1ut +2ab+d 1 a+u 2 t a+b 3c 2s2bc+d [0, 0, 0]
' 1 a 2b+c+d 1a+u 1 s+t +ubcd 2 2b+c+ds 3c 2d [0, 0, 0]
' 1 a 2b+c+d 1a+u 1 t +u+bd 2 d 3c 2s2bc+d [0, 0, 0]
' 1 t 2s 1ust +2a+b+c+d 1 a+u 2 b 3c 2d [0, 0, 0]
' 1 t 2a+2b+ct 1u+ab+d 1 a+u 2 b 3c 2s+t a2bc+d [0, 0, 0]
' 1 t 2a+b+c+dt 1a+u 1 u+s+t bcd 2 a+2b+c+dst 3c 2d [0, 0, 0]
' 1 t 2a+b+c+dt 1a+u 1 u+a+bd 2 d 3c 2s+t a2bc+d [0, 0, 0]

if (I),
if (II),
if (III),
if (IV),
if (V),
if (VI),
if (VII),
if (VIII),

where the conditions (I)(VIII) are given by


(I) : t > a, s 6 2b + c, s + t 6 a + b + c + d,
(II) : t > a, s > 2b + c, t 6 a b + d,
(III) : t > a, s 6 2b + c, s + t > a + b + c + d,
(IV) : t > a, s > 2b + c, t > a b + d,
(V) : t < a, s + t 6 min(a + 2b + c, a + b + c + d),
(VI) : t < a, b 6 d, s + t > a + 2b + c,
(VII) : t < a, b > d, a + b + c + d < s + t 6 a + 2b + c,
(VIII) : t < a, b > d, s + t > a + 2b + c.
On the boundaries, the formulae in the adjacent domains are equal. The domain (II) is
absent if b > d. = a + b + c + d + t + 2u for (I, III), a b + d + s + t + 2u for
(II, IV, VI, VIII), 2a + b + c + d + 2u for (V, VII).
Proof of Theorem 3.2. Let b1 b2 be the highest weight element (3.4) and c2 c1 =
R(b1 b2 ) be its image specified in Proposition 3.11. Two solitons labeled by b1 and

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

641

b2 emerge in our automaton as the patterns l (b1 ) = 1 e 2f 1e and k (b2 ) = 1 a 2 b 3c 2d 1a ,


respectively. Thus S(b1 b2 ) can be found by computing the image of
[0, 0, 0]j 1 e 2f 1e+m 1 a 2 b 3c 2d 11 . . .
j
under the isomorphism BL

(3.6)

j
(B1 B1 ) ' (B1 B1 ) BL

for an interval m.
This calculation can be done by using Lemma 3.12 and 3.13 only. It branches into
numerous sectors depending on the seven parameters a, b, c, d, f, e and m. (We use the
dependent variables l = f + 2e and k = 2a + b + c + d simultaneously.) We have checked
case by case that the collision always completes within two time steps (j = 2) ending
with the result 1m1 k (c2 )1m2 l (c1 )11 . . . [0, 0, 0]j for some m1 and m2 . This establishes
R = S hence Theorem 3.2. Below we illustrate a typical such calculation in the sector
a > 2e,

b > d,

a e 6 m 6 f + e a 2b c.

(3.7)

In this case c2 c1 = R(b1 b2 ) is determined by Proposition 3.11 as


el ,
c1 = (l k b + 2d, c, 0, . . . , 0, d) B

ek .
c2 = (k 2e, 0, . . . , 0) B

Thus we seek the patterns


k (c2 ) = 1 e 2k2e 1e ,

l (c1 ) = 1 a+bd 2 d 3c 2lkb+2d 1a+bd

(3.8)

to show up after a collision and separate from each other. Starting from (3.6) with j = 3,
one can rewrite it by means of Lemma 3.12 and (3.7) as
[0, 0, 0]211 1 e 2me [s1 , 0, 0]1 a 2 b 3c 2d 11 . . .,
with s1 = f + e m and 1 = f + 2e. From (3.7) one can apply Lemma 3.13 (VIII) to
transform this into
0

[0, 0, 0]211 1 e 2s2 1a 1 a2 2 d 3c 2d2 11 . . . [0, 0, 0],


where s20 = m e + a + b + c + d, a2 = a + b d and d2 = s1 a 2b c + d. This
completes the calculation of the one time step in the automaton. The second time step can
be worked out similarly. Lemma 3.12 with (3.7) transforms the above into
[0, 0, 0]12 1 e 2a2e [s2 , 0, 0]1 a2 2 d 3c 2d2 11 . . .[0, 0, 0],
where s2 = s20 a + 2e = m + b + c + d + e and 2 = 1 + 2e + s20 . This time Lemma 3.13
(VI) is applied, leading to
[0, 0, 0]12 1 e 2k2e 13 1 a+bd 2 d 3c 2lkb+2d 11 . . . [0, 0, 0]2,

(3.9)

where 3 = a2 d + d2 = f + e m b c d. This already contains the patterns (3.8).


Let us calculate one more time step to confirm that they are separating hereafter. Since
3 > 2e, (3.9) is isomorphic to
14 1 e [k 2e, 0, 0]132e 1 a+bd 2 d 3c 2lkb+2d 11 . . . [0, 0, 0]2,

(3.10)

where 4 = 2 + k. If k 6 3 this becomes


14 1 e 2k2e 13 +lk 1 a+bd 2 d 3c 2lkb+2d 11 . . . [0, 0, 0]3.

(3.11)

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G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

Compared with (3.9), the distance of the two patterns here has increased by l k in
accordance with the velocity of solitons in Theorem 3.1. In the other case k > 3 one
rewrites (3.10) as
14 1 e 23 2e [k 3 , 0, 0]1 a+bd 2 d 3c 2lkb+2d 11 . . . [0, 0, 0]2,
for which Lemma 3.13 (V) can be applied. The result coincides with (3.11). 2
4. Discussion
In this paper we have proposed a class of cellular automata associated with Uq0 (gn ).
They are essentially solvable vertex models at q = 0 in the vicinity of the ferromagnetic
vacuum. They exhibit soliton behavior stated in Theorem 3.1, 3.2 and Conjecture 3.3.
Behavior of tensor products of crystals in the vicinity of ferromagnetic vacuum has
not been investigated in detail so far. To understand it better will be a key to prove
Conjecture 3.3 and to clarify the relevance to the subalgebra g n1 , which has also been
observed in the RSOS models in the ferromagnetic-like regime II [2,19].
The automata considered in this paper are associated with an l limit R 0 : B\
B1 B1 B\ of the ordinary combinatorial R matrices R : Bl B1 ' B1 Bl . To vary
B1 from site to site and to replace R 0 with the corresponding combinatorial R matrices is
a natural generalization. See [7].
We close by raising a few questions. What kind of soliton equations can possibly be
related to the Uq0 (gn ) automata in general? Is it possible to derive them conceptually
q0

from the associated vertex models, bypassing the route; vertex models automata
tropical variable change

soliton equations? Is it efficient to seek a piecewise analytic form of


the combinatorial R matrices Bl Bk ' Bk Bl by ultra-discretizing the relevant solitons
solutions? Is it possible to extract informations on the associated energy function from the
automata?

Acknowledgements
The authors thank K. Hikami, R. Inoue, T. Nakashima, M. Okado, T. Takebe, T. Tokihiro,
Z. Tsuboi and Y. Yamada for valuable discussions.
Appendix A. The map R 0 :B\ B1 B1 B\
Let gl : Bl B\ be the embedding of Bl as a set as mentioned in Section 3. By the
definition, for any u B\ there exists the unique element ul Bl such that gl (ul ) = u for
each l which is sufficiently large. Consider the composition:
gl1 id

ei ,fi

gl id

B\ B1 Bl B1 (Bl B1 ) t {0} (B\ B1 ) t {0},


u0l b0
7
(gl (u0l ), b0 ),
(u, b) 7 ul b 7

G. Hatayama et al. / Nuclear Physics B 577 [PM] (2000) 619645

643

where of course either u0l = ul or b0 = b, and we interpret (gl id)(0) = 0. For all the Bl
considered in this paper it is easy to see that this is independent of l if l is sufficiently large.
We let B\ B1 denote the set B\ B1 equipped with the actions ei0 , fi0 determined as above
with sufficiently large l. We shall simply write it as ei0 , fi0 : B\ B1 (B\ B1 ) t {0}.
Similarly we define B1 B\ and ei0 , fi0 : B1 B\ (B1 B\ ) t {0}.
Given u B\ and b B1 , let c = c(l, u, b) B1 and v = v(l, u, b) Bl be the elements
determined by
ul b ' c v
under the combinatorial R matrix R : Bl B1 ' B1 Bl . Then we have
Conjecture A.1. For any fixed u B\ and b B1 , the elements c(l, u, b) B1 and
gl (v(l, u, b)) B\ are independent of l for l sufficiently large.
Assuming the conjecture we define the map R 0 : B\ B1 B1 B\ to be the composition:
gl1 id

idgl

R 0 : B\ B1 Bl B1 ' B1 Bl B1 B\ ,
7 c gl (v),
ub
7 ul b ' c v
with l sufficiently large. Obviously this is invertible. Moreover it commutes with ei0 and fi0 ,
although this fact is not used in the main text. For ei0 this can be seen from the commutative
diagram (fi0 case is completely parallel).
B\ B1
ei0

B\ B1

gl1 id

Bl B1

ei
gl1 id

Bl B1

B1 Bl

idgl

ei0

ei
R

B1 Bl

B B\

idgl

B B\ ,

where the left and the right squares are the definitions of ei0 (for elements not annihilated
by ei0 ). The map R 0 indeed has the property (I) in Section 1. The property (II) is also valid
(1)
for A(2)
2 and Cn . We conjecture it for all the cases considered in this paper.
Note. While writing the paper the authors learned from [6] that the energy of combinatorial R matrices for Uq0 (A(1)
n ) is encoded in the phase shift of soliton scattering in the
automaton. We thank Yasuhiko Yamada for communicating their result.

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classical Lie algebras, Commun. Math. Phys. 154 (1993) 215243.
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Nuclear Physics B 577 [PM] (2000) 646666


www.elsevier.nl/locate/npe

Modular transformations and invariants in the


context of fractional level b
sl(2|1; C)
Gavin Johnstone
Department of Mathematical Sciences, University of Durham, Durham, DH1 3LE, England, UK
Received 21 September 1999; revised 10 December 1999; accepted 22 December 1999

Abstract
The modular transformation properties of admissible characters of the affine superalgebra
b
sl(2|1; C) at fractional level k = 1/u 1, u N \ {1} are presented. All modular invariants for
u = 2 and u = 3 are calculated explicitly and an A-series and D-series of modular invariants emerge.
2000 Elsevier Science B.V. All rights reserved.
PACS: 11.25.Hf; 11.25.Pm; 02.20.Tw
Keywords: Modular transformations; Affine superalgebras

1. Introduction
In a series of papers [13], the properties of the affine superalgebra b
sl(2|1; C)k
at fractional level were extensively investigated. As well as the abstract interest, the
motivation for this work was in the potential relevance to the N = 2 non-critical string. The
generally held notion that a non-critical (super)string is described in terms of a topological
G/G WessZuminoNovikovWitten model, with G a Lie (super)group [46], provides
the link: in order to describe the spectrum in the G = SL(2|1; R) case, believed to be
that related to the N = 2 string, a good understanding of b
sl(2|1; C)k at fractional level is
required. Indeed, when the matter, which is coupled to supergravity in the N = 2 noncritical string, is minimal, i.e., taken in an N = 2 super Coulomb gas representation with
central charge


2p
, p, u N, gcd(p, u) = 1,
(1.1)
cmatter = 3 1
u
it can be shown that the level of the matter affine superalgebra b
sl(2|1; C)k appearing in
the SL(2|1; R)/SL(2|1; R) model is of the form
g.b.johnstone@durham.ac.uk

0550-3213/00/$ see front matter 2000 Elsevier Science B.V. All rights reserved.
PII: S 0 5 5 0 - 3 2 1 3 ( 9 9 ) 0 0 8 2 3 - 8

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

k=

p
1.
u

647

(1.2)

It is precisely these values of the level for which admissible representations of b


sl(2|1; C)k
do exist [7].
The present work builds immediately on that of [3], inheriting this motivation, but
also with pretensions to more general relevance in that we construct modular invariant
combinations of b
sl(2|1; C)k characters, which could be taken as starting points in the
building of partition functions for rational conformal field theories.
We begin in Section 2 by presenting the branching functions of so-called class IV
and class V b
sl(2|1; C)k characters 1 , where the level k = 1/u 1, u N \ {1}. These
branching functions provide expressions for b
sl(2|1; C)k characters in terms of functions
with known modular transformation properties, facilitating the analysis of their behaviour
under modular transformations.
The branching functions were first calculated (actually conjectured, based upon analysis
for low values of u) in [3] for NeveuSchwarz characters (corresponding to the twisted
version of b
sl(2|1; C)k ). This was a natural starting point since the challenge here lies in
computing the effect of the modular S transformation 1/ , under which Neveu
Schwarz characters transform into a linear combination of NeveuSchwarz characters at
the same level. However, we will go on to consider the question of forming modular
invariant combinations of characters: as the modular T transformation + 1 takes
NeveuSchwarz characters to supercharacters, which under S transform into Ramond
characters (corresponding to the untwisted version of b
sl(2|1; C)k ), we will require
knowledge of the modular transformation properties of these characters as well. To
this end, we calculate NeveuSchwarz supercharacter and Ramond character branching
functions, simply derived by spectral flow. Under T , Ramond characters do give back a
combination of Ramond characters so consideration of this set is enough to allow us to form
modular invariants; however, for completeness we also consider Ramond supercharacters,
which form a closed set under modular transformations.
Having established branched expressions for the various b
sl(2|1; C)k characters such that
they are amenable to applying the modular S transformation, we proceed to do so in
Section 3. Here we derive the action of the S transformation on the b
sl(2|1; C)k Neveu
Schwarz and Ramond characters and supercharacters at all levels k = 1/u 1, u N \ {1}.
We also mention the action of the modular T transformation.
Finally in Section 4 we identify an A-series and D-series of modular invariants, based
on the appearance of such invariants in the two simplest cases of u = 2 and u = 3, the
details of which may be found in the appendices.
1 Class I characters are modular forms rather than functions and it is not clear if they can be used to construct
modular invariants. Class II and class III representations are believed to contain subsingular vectors, making
the computation of their characters extremely difficult; by contrast, classes IV and V are believed to contain
no subsingular vectors, making the calculation of their characters tractable. They are also modular functions,
justifying their rle as the central objects of study. Incidentally, those which are singular in the limit 0 are
related to N = 2 superconformal characters. See Refs. [13] for definitions and detailed exposition.

648

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

2. Branching b
sl(2|1; C)k characters
In [3], branching formulae for the NeveuSchwarz class IV and class V characters
of the affine superalgebra b
sl(2|1; C)k (k = 1/u 1) were conjectured. The characters
were branched into products of b
sl(2; C)k characters, generalised theta functions and string
functions, the modular transformation properties of which are known.
By definition, b
sl(2|1; C)k characters are given by


b
d
sl(2|1;C)
(2.1)
h ,h+ k (, , ) = tr exp 2i J03 + U0 + L0 ,
sl(2|1; C)k . We label the
where J03 and U0 are the zero-mode Cartan generators of b
characters by the isospin and charge quantum numbers which characterise the b
sl(2|1; C)k
highest weight states |i of the associated representations 2 :
J03 |i = 12 h |i,

U0 |i = 12 h+ |i.

(2.2)

From Ref. [8] we have the following expression for b


sl(2; C)k characters:
b

sl(2;C)k
(, ) =
n,n
0

v+ ,w (/u, ) v ,w (/u, )
,
1,2 (, ) 1,2 (, )

(2.3)

where the level is parametrised as


t
,
gcd(t, u) = 1, u N, t Z,
u
with 0 6 n 6 2u + t 2 and 0 6 n0 6 u 1 and
k=

v = u((n + 1) n0 (k + 2)),
d

(2.4)

w = u2 (k + 2).

(2.5)

In the above, the generalised theta functions m,m0 [9] are defined as
2

m
d X m0 n+ m 0
m0 n+ 2m
0
2m
0
q
z
.
m,m (, ) =

(2.6)

nZ

The variables q and z are defined by


d

q = exp(2i ),

C, Im( ) > 0 |q| < 1,

z = exp(2i ).

(2.7)

We are interested in the cases where k = 1/u 1, that is, where t = 1 u.


Under the modular S transformation S : (, , ) (/, /, 1/ ), the b
sl(2; C)k
characters (2.3) transform via [8]
b
sl(2;C)k

m,m0

(/, 1/ ) = eik

2 /

u1
2u+t
X2 X
n=0

n0 =0

b
sl(2;C)k

Smm0 ,nn0 n,n0

(, ),

(2.8)

where
2 See Refs. [1,2] for more details. It is conditions on these quantum numbers that split the representations into
the classes mentioned earlier.

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

649

s
Smm0 ,nn0 =

2
0
0
0 0
(1)m (n+1)+(m+1)n ei(k+2)m n
+ 2)


(m + 1)(n + 1)
sin
.
k+2
u2 (k

For the generalised theta functions (2.6) we have [9]


r
2m0 1
i X irm/m0
0 2 /
im
e
r,m0 (, )
m,m0 (/, 1/ ) = e
2m0

(2.9)

(2.10)

r=0

and for the string functions [10]


1
(u1)
ca,b (1/ ) =
(i )(u 1)(u + 1)

u1
X

u1
X
a0 = 0
a 0 b0

where
0

s(a, b, a , b ) = e

ibb0 /(u1)

b0 = u + 2

s(a, b, a 0, b0 ) ca(u1)
0 ,b0 ( ),

(2.11)

mod 2


(a + 1)(a 0 + 1)
sin
.
u+1

(2.12)

The string functions have the following symmetries [11]:


(u1)

(u1)

(u1)

(u1)

ca,b ( ) = ca,b ( ) = ca,b+2(u1)Z( ) = cu1a,u1b ( ),


(u1)

ca,b ( ) = 0 for a b 6= 0 mod 2.

(2.13)

We now state the formulae for the branching of b


sl(2|1; C)k NeveuSchwarz characters
as conjectured in [3]. The result for class IV characters reads

NS,IV,b
sl(2|1;C)k
(, , )
NS
hNS
,h+

u1
X

b
sl(2;C)

k
a,um1
(, )

a=0

u2
X

(u1)(m2m0 )+u(u1)(a+1)+2au( 2u [ u2 ])2ub,u(u1)(/u, )


b=0
(u1)
( )
ca,a(u1)+2a(
u
u
2 [ 2 ])2b

(2.14)

and for those in class V it is

NS,V,b
sl(2|1;C)k
(, , )
NS
hNS
,h+

u1
X

sl(2;C)k
a,M+M
0 +1 (, )

u2
X

(u1)(M 0 M)+u(u1)a+2au( 2u [ u2 ])2ub,u(u1)(/u, )


a=0
b=0
(u1)
(2.15)
ca,a(u1)+2a( u [ u ])2b ( ),
2
2

where [u/2] denotes the integer part of u/2.

650

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

1 NS
For the NeveuSchwarz sector, the isospin ( 12 hNS
) and charge ( 2 h+ ) quantum numbers
are given by

1
hNS
= (u m 1),
u

hNS
+ =

1
(2m0 m),
u

0 6 m0 6 m 6 u 1

(2.16)

in class IV and by
1
0
hNS
= (M + M + 1 + u),
u

hNS
+ =

1
(M M 0 ),
u

0 6 M + M0 6 u 2
(2.17)

in class V.
As we will come to consider the characters and supercharacters of the Ramond sector
and the supercharacters of the NeveuSchwarz sector, we mention that the NeveuSchwarz
supercharacters have the same quantum numbers as the characters while the Ramond
characters and supercharacters have
hR
=

m
,
u

NS
hR
+ = h+ ,

0 6 m0 6 m 6 u 1

(2.18)

in class IV and
hR
=

1
(M + M 0 + 2),
u

NS
hR
+ = h+ ,

0 6 M + M0 6 u 2

(2.19)

in class V. The conformal weight in both classes is given by


hR =

2 
u R 2
h hR
+
4

(2.20)

and in the NeveuSchwarz sector by


hNS = hR 12 hR
+

1u
.
4u

(2.21)

We can use spectral flow [2] to obtain the branching formulae for Ramond characters
from (2.14) and (2.15):

NS,b
sl(2|1;C)k
R,b
sl(2|1;C)k
(, , ) = q k/4zk/2 hR ,hR
(
NS
hNS
+
,h+

, , ),

(2.22)

giving
R,b
sl(2|1;C)k

hR ,hR

(, , ) = q (1u)/4uz(1u)/2u

NS,b
sl(2|1;C)k
(
NS
hNS
,h+

, , )

(2.23)

recalling that we are considering only k = 1/u 1.


Using the definition of the generalised theta functions (2.6) and the definition of the
b
sl(2; C)k characters in terms of these given by (2.3), we find
b
sl(2;C)k

n,n0
and thus

b
sl(2;C)

k
( , ) = q (1u)/4uz(1u)/2uu1n,u1n
0 (, )

(2.24)

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666


R,IV,b
sl(2|1;C)k

hR ,hR

u1
X

651

(, , )

b
sl(2;C)

k
u1a,m
(, )

a=0

u2
X

(u1)(m2m0 )+u(u1)(a+1)+2au( 2u [ u2 ])2ub,u(u1)(/u, )


b=0
(u1)
ca,a(u1)+2a( u [ u ])2b ( )
2
2

(2.25)

and in class V
R,V,b
sl(2|1;C)k

hR ,hR

u1
X

(, , )

sl(2;C)k
u1a,uMM
0 2 (, )

a=0

u2
X

(u1)(M 0 M)+u(u1)a+2au( 2u [ u2 ])2ub,u(u1)(/u, )


b=0
(u1)
( ),
ca,a(u1)+2a(
u
u
2 [ 2 ])2b

(2.26)

with definitions as given previously.


To obtain the NeveuSchwarz supercharacters, we must shift the variable + 1
NS
in (2.14) and (2.15), then divide the results by eih (this procedure corresponding to an
insertion of the operator (1)F in the definition of the character). For class IV we find
S

NS,IV,b
sl(2|1;C)k
(, , )
NS
hNS
,h+

u1
X

sl(2;C)k
ei(a(um1))a,um1
(, )

a=0

u2
X

(u1)(m2m0 )+u(u1)(a+1)+2au( 2u [ u2 ])2ub,u(u1)(/u, )


b=0
(u1)
ca,a(u1)+2a( u [ u ])2b ( )
2
2

(2.27)

and for class V we obtain


S

NS,V,b
sl(2|1;C)k
(, , )
NS
hNS
,h+

u1
X

b
sl(2;C)

ei(a(M+M )) a,M+Mk 0 +1 (, )

a=0

u2
X

(u1)(M 0 M)+u(u1)a+2au( 2u [ u2 ])2ub,u(u1)(/u, )

b=0
(u1)
ca,a(u1)+2a( u [ u ])2b ( ).
2
2

(2.28)

652

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

The Ramond sector supercharacters are obtained in similar fashion from (2.25) and
R
(2.26), shifting + 1 and dividing by eih :
R,IV,b
sl(2|1;C)k

ShR ,hR

u1
X

(, , )
b

sl(2;C)k
ei(u1am)u1a,m
(, )

a=0

u2
X

(u1)(m2m0 )+u(u1)(a+1)+2au( 2u [ u2 ])2ub,u(u1)(/u, )


b=0
(u1)
( )
ca,a(u1)+2a(
u
u
2 [ 2 ])2b

(2.29)

and
R,V,b
sl(2|1;C)k

ShR ,hR

u1
X

(, , )
0

sl(2;C)k
ei(M+M a) u1a,uMM
0 2 (, )

a=0

u2
X

(u1)(M 0 M)+u(u1)a+2au( 2u [ u2 ])2ub,u(u1)(/u, )


b=0
(u1)
( ).
ca,a(u1)+2a(
u
u
2 [ 2 ])2b

(2.30)

On applying the modular S transformation to a particular character, we obtain a


linear combination of class IV and class V characters. The calculation of the effect
of S in the general case is thus simplified by combining the branched b
sl(2|1; C)k
formulae. (We also recall here that S applied to NeveuSchwarz characters gives a linear
combination of NeveuSchwarz characters, whereas S applied to Ramond characters gives
NeveuSchwarz supercharacters and vice versa; Ramond supercharacters transform into
themselves.) Examining the NeveuSchwarz branching formulae (2.14) and (2.15), we see
that the substitution M = m0 m 1, M 0 = u 1 m0 in the class V formula (2.15) gives
us precisely the class IV formula (2.14). Since 0 6 M + M 0 6 u 2, these new values
of m = u 2 M M 0 and m0 = u 1 M 0 are those for which 0 6 m < m0 6 u 1,
whereas for class IV we have 0 6 m0 6 m 6 u 1. We can use the same branching formula
(2.14) for both class IV and class V, with 0 6 m 6 u 1 and 0 6 m0 6 u 1, but we must
still use the relevant M and M 0 and expressions for the class V quantum numbers to obtain
NS
the correct values of hNS
and h+ .
The story for the Ramond characters (2.25) and (2.26) is exactly the same; for the
NeveuSchwarz and Ramond supercharacters we must modify (2.27) and (2.29) slightly.
The final versions of the branching formulae read (now labelling the b
sl(2|1; C)k characters
0
by m and m ):
NS,b
sl(2|1;C)k

m,m0

(, , )

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

u1
X

653

b
sl(2;C)

k
a,um1
(, )

a=0

u2
X

(u1)(m2m0 )+u(u1)(a+1)+2au( 2u [ u2 ])2ub,u(u1)(/u, )


b=0
(u1)
ca,a(u1)+2a( u [ u ])2b ( );
2
2
R,b
sl(2|1;C)k

m,m0
=

u1
X

(2.31)

(, , )

sl(2;C)k
u1a,m
(, )

a=0

u2
X

(u1)(m2m0 )+u(u1)(a+1)+2au( 2u [ u2 ])2ub,u(u1)(/u, )

b=0
(u1)
( );
ca,a(u1)+2a(
u
u
2 [ 2 ])2b
NS,b
sl(2|1;C)k

Sm,m0
=

(2.32)

(, , )

u1
X
b
sl(2;C)k
(1)G+a(um1)a,um1
(, )
a=0

u2
X

(u1)(m2m0 )+u(u1)(a+1)+2au( 2u [ u2 ])2ub,u(u1)(/u, )


b=0
(u1)
ca,a(u1)+2a( u [ u ])2b ( );
2
2

(2.33)

and
R,b
sl(2|1;C)k

Sm,m0
=

(, , )

u1
X
b
sl(2;C)k
(1)G+u1am u1a,m
(, )
a=0

u2
X

(u1)(m2m0 )+u(u1)(a+1)+2au( 2u [ u2 ])2ub,u(u1)(/u, )


b=0
(u1)
( ),
ca,a(u1)+2a(
u
u
2 [ 2 ])2b
where
G=

0
1

if m > m0 ,
if m < m0

and 0 6 m, m0 6 u 1 in both sectors.

(2.34)

654

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

3. Modular S transformation of b
sl(2|1; C)k characters
The action of S : (, , ) (/, /, 1/ ) on the branched b
sl(2|1; C)k characters
(2.31), (2.32), (2.33) and (2.34) may now be obtained by use of (2.8), (2.10) and (2.11).
For example, in the case of the NeveuSchwarz characters (2.31) we find
NS,b
sl(2|1;C)k

m,m0

(/, /, 1/ )

2
2
u1 u1 u1
ei(u1)( )/u X X X
b
sl(2;C)

Sa(um1),nn0 n,n0 k (, )
(u 1) 2u(u + 1) a=0 n=0 n0 =0

u2 2u(u1)1
X
X
b=0

eir((u1)(m2m )+u(u1)(a+1)+2au( 2 [ 2 ])2ub)/(u(u1))

r=0

r,u(u1)(/u, )

u1
X

u1
X
a0 = 0
a 0 b0

b0 = u + 2

s(a, l, a 0 , b0 )ca(u1)
0 ,b0 ( ),

(3.1)

mod 2

where l = a(u 1) + 2a( u2 [ u2 ]) 2b.


At first sight the problem of extracting from this expression a linear combination of
NeveuSchwarz characters (2.31) would appear a fairly challenging task. In fact we do
not need to proceed in this way. Looking at (2.31), we see that taking only the a = b = 0
term (say) provides us with a unique linear signature term for each NeveuSchwarz
character, the coefficient of which is necessarily the coefficient of that particular character.
This signature takes the following form:
NS,b
sl(2|1;C)k

n,n0

b
sl(2;C)

k
(, , ) 0,un1
(, )(u1)(n2n0 +u),u(u1)

(u1)

(/u, )c0,0

( ).

(3.2)

The problem of computing the coefficients of b


sl(2|1; C)k NeveuSchwarz characters in
(3.1) is thus reduced to a simple matter of extracting the correct coefficients for the
signatures (3.2). Hence
NS,b
sl(2|1;C)k

m,m0

(/, /, 1/ )

= ei(u1)(

2 2 )/u

u1
u1 X
X
n=0 n0 =0

NS,b
sl(2|1;C)k

NS
Smm
0 ,nn0 n,n0

(, , ),

(3.3)

where
NS
Smm
0 ,nn0 =

1
u(u 1)
e

XX
u
Sa(um1),0(un1)
2(u + 1)
u1 u2

a=0 b=0
i(n2n0 +u)((u1)(m2m0)+u(u1)(a+1)+2au( 2u [ u2 ])2ub)/u

{s(a, l, 0, 0) + s(a, l, u 1, u 1)},


(u1)
(u1)
( ) = c0,0
( ). Expanding the various factors gives
noting that by (2.13) cu1,u1

(3.4)

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666


NS
Smm
0 ,nn0 =

655

1
u(u 1)(u + 1)

u2
u1 X
X
(1)(um1)+(a+1)(un1)ei(u+1)(um1)(un1)/u
a=0 b=0

(a + 1)u
sin
u+1

ei(n2n +u)((u1)(m2m )+u(u1)(a+1)+2au( 2 [ 2 ])2ub)/u




 

(a + 1)
(a + 1)u
+ eil sin
sin
u+1
u+1

(3.5)

with, as before, l = a(u 1) + 2a( u2 [ u2 ]) 2b.


However, this expression simplifies considerably. The sum over b can trivially be
performed to give a factor u 1. The sum over a can also straightforwardly be found
NS
to give a factor u + 1. Hence the matrix entries Smm
0 ,nn0 in (3.3) are given by
1
0
0
NS
(1)m+n ei(u+1)(um1)(un1)/uei(u1)(m2m +u)(n2n +u)/u ,
Smm
0 ,nn0 =
u
(3.6)
a perhaps unexpectedly elegant expression.
For the Ramond characters and NeveuSchwarz and Ramond supercharacters we
proceed in an essentially similar way: the signature for the Ramond characters is
R,b
sl(2|1;C)k

n,n0

b
sl(2;C)

(u1)

(, , ) u1,n k (, )(u1)(n2n0 +u),u(u1)(/u, )c0,0

( );
(3.7)

for the NeveuSchwarz supercharacters it is


NS,b
sl(2|1;C)k

Sn,n0

sl(2;C)k
(, , ) (1)G(un1) 0,un1
(, )(u1)(n2n0 +u),u(u1)
(u1)

(/u, )c0,0

( );

(3.8)

and for the Ramond supercharacters it is


R,b
sl(2|1;C)k

n,n0

sl(2;C)k
(, , ) (1)G+u1n u1,n
(, )(u1)(n2n0 +u),u(u1)
(u1)
(/u, )c0,0
( ),

(3.9)

with G defined as before. As S transforms Ramond characters into NeveuSchwarz


supercharacters and vice versa we extract the coefficient of (3.7) in the S-transformed
NeveuSchwarz supercharacter (2.33) and the coefficient of (3.8) in the S-transformed
Ramond character (2.32). Again, the expressions simplify along similar lines to the Neveu
Schwarz case. We find
R,b
sl(2|1;C)k

m,m0

(/, /, 1/ )

= ei(u1)(

2 2 )/u

u1
u1 X
X
n=0 n0 =0

NS,b
sl(2|1;C)k

R
Smm
0 ,nn0 Sn,n0

(, , )

(3.10)

656

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

where
1
0
R
(1)G +m+n+u(un1) ei(u+1)m(un1)/u
Smm
0 ,nn0 =
u
0
0
ei(u1)(m2m +u)(n2n +u)/u ;
NS,b
sl(2|1;C)k

Sm,m0

(3.11)

(/, /, 1/ )

= ei(u1)(

2 2 )/u

u1
u1 X
X
n=0 n0 =0

R,b
sl(2|1;C)k

SNS
Smm
0 ,nn0 n,n0

(, , ),

(3.12)

where
1
SNS
(1)G+m+n+u(um1) ei(u+1)(um1)n/u
Smm
0 ,nn0 =
u
0
0
ei(u1)(m2m +u)(n2n +u)/u ;

(3.13)

and
R,b
sl(2|1;C)k

Sm,m0
=e

(/, /, 1/ )

i(u1)( 2 2 )/u

u1
u1 X
X
n=0 n0 =0

R,b
sl(2|1;C)k

SR
Smm
0 ,nn0 Sn,n0

(, , ),

(3.14)

where
1
0
0
0
SR
(1)G+G +(u1)(m+n) ei(u+1)mn/u ei(u1)(m2m +u)(n2n +u)/u ,
Smm
0 ,nn0 =
u
(3.15)
with


G=

and
G0 =

0
1

0
1

if m > m0 ,
if m < m0
if n > n0 ,
if n < n0 .

We note that S NS and S SR are symmetric; that S R = (S SNS )T ; that all of these matrices are
unitary; and that the matrices as calculated by brute force for u = 2 (as found in [2]) and
u = 3 (also calculated in [12] for the NeveuSchwarz characters) given in the appendices
agree with the above results.
In order to consider modular invariant combinations of b
sl(2|1; C)k characters, we
must also know how they transform under the modular T transformation T : (, , )
(, , + 1). It can be shown that the action of T is as follows [2,12]:
R,b
sl(2|1;C)k

m,m0

NS,b
sl(2|1;C)k

m,m0

R,b
sl(2|1;C)k

(, , + 1) = e2ih m,m0
NS

(, , ),

NS,b
sl(2|1;C)k

(, , + 1) = e2ih Sm,m0

(, , ),

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666


NS,b
sl(2|1;C)k

Sm,m0

R,b
sl(2|1;C)k

Sm,m0

NS

NS,b
sl(2|1;C)k

(, , + 1) = e2ih m,m0
R

R,b
sl(2|1;C)k

(, , + 1) = e2ih Sm,m0

657

(, , ),

(, , ),

(3.16)

recalling that for class V characters (m < m0 ) we must use the appropriate M and M 0 and
the class V formulae to calculate the conformal weights.

4. Modular invariants
With the behaviour of b
sl(2|1; C)k characters under the modular S and T transformations
now established, we proceed by looking for modular invariant combinations of characters.
These could be taken as starting points in the building of partition functions for rational
conformal field theories. The canonical example of this is of course the classification of
sbu(2) modular invariants, implying the classification of the minimal models, by Cappelli,
Itzykson and Zuber [13,14] (see also Ref. [15]), with minimal superconformal models
also considered in [16]. It was found that these partition functions fell into an ADE
pattern. This work was extended to the case of admissible b
sl(2) representations by Koh
and Sorba [17] and Lu [18], who obtained a complete classification of modular invariants.
Although we do not attempt to obtain a full classification of fractional level b
sl(2|1; C)k
modular invariants here, we do find all invariants for the cases u = 2 and u = 3, special
cases of which are analogous to the A- and D-series obtained in the sbu(2) case. It is
straightforward to show that such modular invariants exist for all u > 2.
Modular invariant combinations of characters take the form
u1
X

Z=

m,m0 ,n,n0 =0

R
R
NS
NS
R
NS 0
Nmm
0 ,nn0 m,m0 n,n0 + Nmm,nn0 m,m0
n,n
SNS
NS
NS 0
+ Nmm
0 ,nn0 Sm,m0 S
n,n

u1
X
a,a 0 ,b,b0 =0

SR
R
R
Naa
0 ,bb0 Sa,a 0 S b,b0 ,

(4.1)

written in this way to emphasise the fact that the Ramond supercharacters form a closed set
under modular transformations, whereas the remaining sectors mix as detailed previously.
For physical modular invariants, the Nmm0 ,nn0 must be non-negative integers. In addition,
R
must be equal to 1 (the identity character in this
the identity should be unique so N00,00
R
context is 0,0 ).
For the case of u = 2, we find two possibilities (see Appendix A):

1
0
0
0
a
0 0 a1
0
0
a
a 1 0
1 0
0
NS

,
(4.2)
=
N
(i) N R =
0 a 1
0
a
0
0 1
0
0
or

a1

0 0

658

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

1
0
0
0
a
0 0 a1
0 a 1
0
a
0
0 1
0
,
. (4.3)
(ii) N R =
N NS =
0

a
a1 0
0
1 0
0
0
0
0
1
a1 0 0
a
Clearly for non-negative integer entries, a N. There are thus an infinite number of
modular invariants, a phenomenon also observed in [18]. For u = 3 we find a similar
situation, with an additional parameter:

(i)

a+b
0
0
0
a
b

0
b
a

0
0
0

0
0
0
N NS =

0
0
0

a + b 1
0
0

0
a1
b
0
b
a1

or

0
0
0
0
1
0
0
0
0
0

0
0
0
0
1
0
0
0
0

(ii)

a
b
b
0
a1
0
0
0
b
a
a 1
0
b
0

0
b
a

1
a
0
b
0

0
0
0
0
a
+
b
0
a
+
b1
NR =

0 a 1
b
b
0
a
0

0
0
0
0
a +b1
0
a+b
0
0
0
0
0
0
0
0

a+b
0
0
0
b
a

0
a
b

0
0
0

0
0
0
N NS =

0
0
0

a +b 1
0
0

0
b
a1
0
a1
b

0
0
0
0
0
1
0
0
0

0
0
0
0
1
0
0
0
0

0
0
0

0
,
0

0
1

0 a +b1
0
0
0
0
a1
b
0
0
b
a 1

0
0
0
0

0
0
0
0

1
0
0
0

0
a+b
0
0

0
0
a
b
0
0
b
a

1
0
0
0
0
0
0
b
a
a 1
0
b
0
0
0
a
b
b
0
a1
0

0 a 1
b
b
0
a
0

0
0
0
a+b
0
a+b1
NR =
0
0
b
a1
a
0
b
0

0
0
0
0
a+b1
0
a +b
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
1
0

0
0
0
0
0
0
0
0
1

(4.4)

0
0
0

0
,
0

1
0

0 a +b1
0
0
0
0
b
a 1
0
0
a1
b

1
0
0
0

0
0
0
0
. (4.5)
0
0
0
0

0
a+b
0
0

0
0
b
a
0
0
a
b

For non-negative integer entries we require a N, b Z+ . The ordering of terms in these


matrices is as given in the Tables 1, 2, 3 and 4. (Note that as T interpolates between
NeveuSchwarz characters and supercharacters, N NS = N SNS .)

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

659

Table 1
Class IV b
sl(2|1; C)1/2 characters
m

m0

hR

hR
+

hR

hNS

hNS
+

hNS

12

18

12

12

12

12

1
2

1
2

1
8
1
8

Table 2
Class V b
sl(2|1; C)1/2 characters

M(m)

M 0 (m0 )

hR

hR
+

hR

hNS

hNS
+

hNS

0(0)

0(1)

1
2

32

18

Table 3
Class IV b
sl(2|1; C)2/3 characters
m

m0

hR

hR
+

hR

hNS

hNS
+

hNS

23

16

13

13

13

13

13

13

1
3
23

23
23
23

1
3
23

1
3

2
3

2
3

1
6
1
2
1
6

Table 4
Class V b
sl(2|1; C)2/3 characters
M(m)

M 0 (m0 )

hR

0(1)

0(2)

2
3

0(0)

1(1)

13

1
3

1(0)

0(2)

hR
+

hR

hNS

hNS
+

hNS

1
3
2
3
2
3

43

16

53

13

53

1
3

660

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

In the cases (4.2) and (4.4), when a = 1 and b = 0, we find that N R = N NS = I . This
diagonal invariant we find at all levels, since the matrices S and T are unitary. With a = 1
and b = 0 in (4.3) and (4.5), the resulting expressions are permutation invariants of the
form
X
(4.6)
m,m0 (m,m0 ) ,
where
(m, m0 ) = (m, (m m0 ) mod u).

(4.7)

Alternatively, labelling the characters by (h , h+ ) this is equivalent (see earlier definitions)


to (h , h+ ) = (h , h+ ). We also see this pattern appearing in the Ramond supercharacters (analysis of which we leave to the appendices). The question arises as to whether
such a permutation invariant can be found at other levels: in fact it is fairly easy to check
that such an invariant exists at all levels k = 1/u 1. These two situations are analogues
of the A- and D-series invariants of the sbu(2) case.
We might expect the D-type invariants to be related to an automorphism of the fusion
rules, in the manner of Schellekens and Yankielowicz [19]. This might additionally have
some description in terms of automorphisms of the b
sl(2|1; C) Dynkin diagram [20]:
however, as we are dealing with a superalgebra, the Dynkin diagram is not unique. In
fact, the general question of fusion rules is not a trivial one for the situation of fractional
level (i.e., non-unitary) theories. Both of these issues deserve continued attention.

5. Conclusion
We have found expressions for the modular S transformation of b
sl(2|1; C)k characters
at fractional level k = 1/u 1. This has allowed us to calculate all modular invariants for
the cases u = 2 and u = 3, leading to the discovery of an A-series and D-series of modular
invariants. The derivation of the general S transformation of b
sl(2|1; C)k characters neatly
rounds off the work of [3] and enables us to look at modular invariants in this framework
of affine superalgebras at fractional level, a subject little studied. It would certainly be
interesting to have a complete classification of these invariants, generally a non-trivial
problem; however, it would not be unlikely that an ADE type classification along the
lines of [18] might appear, given the underlying presence of b
sl(2). We make no claims
that these invariants constitute fully-fledged partition functions, given the complications
entering at fractional level: in these situations considering fusion rules requires the
inclusion of fields not corresponding to highest or lowest weight representations, as
originally discovered for fractional level b
sl(2) by Awata and Yamada [21]. Work has
also been done on the case of fractional level b
sl(3) see for example Ref. [22], which
also contains some discussion of the b
sl(2) case. As to superalgebras, the fusion rules of
admissible representations of osp(1|2)
c
have been studied in [23]. It would be interesting to
consider fusion rules in the present context and attempt to realise a rational conformal field
theory based on fractional level b
sl(2|1; C)k .

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

661

Acknowledgements
G.B.J. thanks Peter Bowcock and Anne Taormina for useful comments and discussions,
and acknowledges the award of an EPSRC research studentship.

Appendix A. u = 2
Here we list the explicit forms of the matrices S for each sector at u = 2. We then list the
possible modular invariants satisfying the condition that the matrices N have non-negative
integer entries. In what follows, we understand a sum over the repeated index :
NS,b
sl(2|1;C)1/2

(/, /, 1/ ) = ei(

2 2 )/2

NS,b
sl(2|1;C)1/2

NS
S

(, , ),

, = 1, 2, 3, 4,
where

(A.1)

i
1
1

1
1
i
i
NS
=
S

1
i
i
2
i 1 1
R,b
sl(2|1;C)1/2

i
1
;
1

(A.2)

(/, /, 1/ ) = ei(

2 2 )/2

NS,b
sl(2|1;C)1/2

R
S
S

(, , ),

, = 1, 2, 3, 4,
where

R
S

1
1
i
=

2 i
1

(A.3)

1
1 1
i
i
i
;
i
i
i
1 1 1

NS,b
sl(2|1;C)1/2

(A.4)

(/, /, 1/ ) = ei(

2 2 )/2

R,b
sl(2|1;C)1/2

SNS
S

, = 1, 2, 3, 4,
where

1
i

1
1
i
SNS
=
S
i
2 1
1 i
R,b
sl(2|1;C)1/2

where

(A.5)

i
i
i
i

1
1
;
1

(A.6)

(/, /, 1/ ) = ei(

, = 1, 2, 3, 4,

(, , ),

2 2 )/2

R,b
sl(2|1;C)1/2

SR
S
S

(, , ),
(A.7)

662

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

1
1 1
1 1 1
.
1 1
1
1
1
1

1
1
SR
S
=
2 1
1

(A.8)

We use the definitions as laid out in Tables 1 and 2.


The supercharacters in each sector have the same quantum numbers as the corresponding
characters. The relation between M and M 0 values in class V and the m and m0 values
which allow us to combine classes IV and V in the branching formulae (2.31), (2.32),
(2.33) and (2.34) is m = u 2 M M 0 , m0 = u 1 M 0 .
With the above information, we have calculated modular invariant matrices N in
u1
X

Z=

R
R
NS
NS
R
NS 0
Nmm
0 ,nn0 m,m0 n,n0 + Nmm,nn0 m,m0
n,n

m,m0 ,n,n0 =0
SNS
NS
NS 0
+ Nmm
0 ,nn0 Sm,m0 S
n,n

u1
X
a,a 0 ,b,b0 =0

SR
R
R
Naa
0 ,bb0 Sa,a 0 S b,b0 ,

(A.9)

that is to say, N such that [S, N] = [T , N] = 0, using the appropriate matrices S and T .
We find that the general form of these N is

ab
0
0
0
0
c+b ac
0
,
NR =
0
ac c+b
0
0

0
N NS = N SNS =
0
b

ab

0
0
c
abc
0

0
abc
c
0

b
0
.
0
a

(A.10)

R
= 1, we
With the requirements that all the Nmm0 ,nn0 are non-negative integers and N00,00
find two possible cases:

1
0
0
0
a
0 0 a1
0
0
a
a 1 0
1 0
0
,
(A.11)
N NS =
(i) N R =
0 a 1

a
0
0
0 1
0
0
0
0
1
a1 0 0
a
or

1
0
0
0
a
0 0 a1
0 a 1
0
a
0
0 1
0
,
, (A.12)
N NS =
(ii) N R =
0
0
a
a 1 0
1 0
0

with a N. For the Ramond supercharacters we find

a1

0 0

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

663

d +e+f +gh d +f h e+gh 0

d +eh
d
e
0
.
N SR =

f +gh
f
g
0
0
0
0
h

(A.13)

Setting d = g = h = 1, e = f = 0 gives the identity matrix and e = f = h = 1, d = g = 0


gives us the permutation.

Appendix B. u = 3
NS,b
sl(2|1;C)2/3

(/, /, 1/ ) = e2i(

2 2 )/3

NS,b
sl(2|1;C)2/3

NS
S

(, , ),

, = 1, 2, . . . , 9,

(B.1)

where
e2 i/3

1
NS
=
S
3

e i/3
1

e i/3
e i/3

e2 i/3
e i/3
1
e i/3
e2 i/3
e i/3
1

1
1
1
e i/3
e2 i/3
e2 i/3

e i/3
e2 i/3
1
e i/3
1
e i/3
e2 i/3
1
e i/3

1
1
1
1
1
1
1
1
1

e i/3
e i/3
e2 i/3
1
e2 i/3
1
e2 i/3
e2 i/3

1
e i/3
e i/3
e2 i/3
1
e2 i/3
1
e2 i/3
e2 i/3

e i/3
e2 i/3
e2 i/3
1
1
1
e2 i/3
e i/3
e i/3

e2 i/3
e i/3
1
e2 i/3
1
e2 i/3
e i/3
1
e2 i/3

e2 i/3
1
e i/3

e2 i/3
;
1

e2 i/3
e i/3

2
i/3
e
1

(B.2)
R,b
sl(2|1;C)2/3

(/, /, 1/ ) = e2i(

2 2 )/3

NS,b
sl(2|1;C)2/3

R
S
S

(, , ),

, = 1, 2, . . . , 9,

(B.3)

where

R
=
S

i/3
e i/3
e
e2 i/3
1
e2 i/3
3
e2 i/3
e i/3

1
1

1
1

e i/3
1

e2 i/3
e2 i/3
e i/3
e2 i/3
e2 i/3

1
e i/3
1

e2 i/3
e2 i/3
1

e i/3
e2 i/3
e2 i/3

e i/3
e i/3
2
i/3
e
1
e2 i/3
1
e2 i/3
e2 i/3

1
1
1
1
1
1
1
1
1

1
e i/3
e i/3
e2 i/3
1
e2 i/3
1
e2 i/3
e2 i/3

e2 i/3
e2 i/3
e i/3
e i/3
e i/3
e2 i/3
1
1

e2 i/3
1
e i/3
e i/3
1
e2 i/3
e i/3
e i/3

1
1

e2 i/3

1
e i/3
;
e i/3

e2 i/3

i/3
e
e i/3

(B.4)
NS,b
sl(2|1;C)2/3

(/, /, 1/ ) = e2i(

, = 1, 2, . . . , 9,
where

2 2 )/3

R,b
sl(2|1;C)2/3

SNS
S

(, , ),
(B.5)

664

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

SNS
S
=

1
e i/3
1
1

1 e i/3
1 e i/3
1
1
1
3
1 e i/3
1 e2 i/3

1 e2 i/3
1
1

e i/3
e i/3
1
e i/3
1
e i/3
e2 i/3
1
e2 i/3

e2 i/3
1
e2 i/3
e2 i/3
1
e2 i/3
e i/3
e i/3
1

e2 i/3
e2 i/3
e2 i/3
1
1
1
e i/3
e i/3
e i/3

e2 i/3
e2 i/3
1
e2 i/3
1
e2 i/3
e i/3
1
e i/3

e i/3
e i/3
e i/3
1
1
1
e2 i/3
e2 i/3
e2 i/3

1
e2 i/3
e2 i/3

e2 i/3
;
1

e2 i/3

1
e i/3
e i/3

1
e2 i/3
e2 i/3
e2 i/3
1
e2 i/3
1
e i/3
e i/3

(B.6)
R,b
sl(2|1;C)2/3

(/, /, 1/ ) = e2i(

2 2 )/3

R,b
sl(2|1;C)2/3

SR
S
S

(, , ),

, = 1, 2, . . . , 9,
where

SR
=
S

1
1
1 21 i/3
1 e
1
1
1
1 e2 i/3
3
1 e2 i/3
1 e i/3

1
e i/3
1 e i/3

(B.7)

1
e2 i/3
1
e2 i/3
e2 i/3
1
e i/3
e i/3
e i/3

1
1
e2 i/3
1
e2 i/3
e2 i/3
e i/3
e i/3
e i/3

1
e2 i/3
e2 i/3
e2 i/3
e2 i/3
e2 i/3
e i/3
1
1

1
e2 i/3
1
e2 i/3
e2 i/3
1
e i/3
e i/3
e i/3

1
e i/3
e i/3
e i/3
e i/3
e i/3
e2 i/3
1
1

1
e i/3
e i/3
e i/3
1
e i/3
1
e2 i/3
e2 i/3

1
e i/3
e i/3

e i/3
1
.
e i/3

2
i/3
e
e2 i/3

(B.8)
In the above we used the definitions from Tables 3 and 4. For the u = 3 modular
invariants we find

R
N =

a b+cd
0
0
0
0
0
0
0
0

a+c
0
0

NS
SNS
=
N =N
0
0

b +d
0
0

0
a
c
b
0
d
0
0
0

0
c
a
d
0
b
0
0
0

0
a
c
0
0
0
0
d
b

0
b
d
a
0
c
0
0
0

0
c
a
0
0
0
0
b
d

0
0
0
0
a+c
0
b+d
0
0

0
0
0
ad
0
cb
0
0
0

0
d
b
c
0
a
0
0
0

0
0
0
0
b+d
0
a+c
0
0

0
0
0
0
0
0
0
ad
cb

0
0
0
0
ab+cd
0
0
0
0

0
0
0

0
,
0

cb
a d

0
0
0
cb
0
ad
0
0
0

b+d
0
0
0
0
0
a+c
0
0

0
d
b
0
0
0
0
a
c

0
b
d

0
. (B.9)
0

c
a

R
= 1 leads to the following
Requiring that entries be non-negative integers and that N00,00
invariants:

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

(i)

1
0
0
0
0
0
0
a
b
b
0
a1
0
0
0
b
a
a 1
0
b
0

0
b
a

1
a
0
b
0

0
0
0
0
a
+
b
0
a
+
b1
NR =

0 a 1
b
b
0
a
0

0
0
0
0
a +b1
0
a+b
0
0
0
0
0
0
0
0
0
0
0
0
0
0

a+b
0
0
0
a
b

0
b
a

0
0
0

0
0
0
N NS =

0
0
0

a + b 1
0
0

0
a1
b
0
b
a1

or

0
0
0
1
0
0
0
0
0

0
0
0
0
1
0
0
0
0

a+c
0
0
0
a
c

0
c
a

0
0
0

NS
0
0
0
N =

0
0
0

a +c 1
0
0

0
a
c1
0
c1
a

For the Ramond supercharacters we find


e e
e
e
0 e
1

SR
N =
0
e

0
0

j
g2
f4
0
f
0
0
0

f3
g3
h
0
l
0
0
0

f4
f
j
0
g2
0
0
0

0
0
0
k
0
j7
0
0

h
l
f3
0
g3
0
0
0

0
0
0
0
0
1
0
0
0

0
0
0
0
j7
0
k
0
0

0
0
0
0
1
0
0
0
0

0
0
0
0
0
0
0
m8
m9

0
0
0

0
,
0

0
1

1
0
0
0
0
0
a
c
c1
0
a
0
0
c
a
a
0
c1

0 c 1
a
a
0
c

0
0
0
a+c
0
NR =
0
0
a
c1
c
0
a

0
0
0
0
a +c1
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
1
0

0 a +b1
0
0
0
0
a1
b
0
0
b
a 1

0
0
0
0

0
0
0
0
(B.10)
1
0
0
0

0
a+b
0
0

0
0
a
b
0
0
b
a

(ii)

665

0
0
0
0
a+c1
0
a+c
0
0

0
0
0
0
0
0
0
0
1

0
0
0

0
,
0

1
0

0 a+c1
0
0
0
0
a
c 1
0
0
c1
a

1
0
0
0

0
0
0
0
. (B.11)
0
0
0
0

0
a+c
0
0

0
0
a
c
0
0
c
a

0
0

m9
m8

(B.12)

666

G. Johnstone / Nuclear Physics B 577 [PM] (2000) 646666

where e1 = f + g + k + l, e2 = f + g h, e3 = e f + h, f3 = g j + k, f4 =
e + f + g h + l, g2 = f + g h j + k, g3 = e f g + h + j , j7 = e f l, m8 =
g + h + j , m9 = e + f + g h j + k + l. Setting j = k = 1, e = f = g = h = l = 0
gives us the identity and k = 1, e = f = g = h = j = l = 0 the permutation invariant.
References
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[12]
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Nuclear Physics B 577 [PM] (2000) 667672


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CUMULATIVE AUTHOR INDEX B571B577

Aguilar-Saavedra, J.A.
Ahn, C.
Akemann, G.
Akutsu, Y.
Alexandrou, C.
Alford, M.
Alimohammadi, M.
Alls, B.
ALPHA Collaborations
Altarelli, G.
lvarez, E.
Anastasiou, C.
Anastasiou, C.
Angelantonj, C.
Antoniadis, I.
Ardalan, F.
Arfaei, H.
Arnsdorf, M.
Aschieri, P.
Azaria, P.

B576 (2000) 56
B572 (2000) 188
B576 (2000) 597
B575 (2000) 504
B571 (2000) 257
B571 (2000) 269
B577 (2000) 609
B576 (2000) 658
B571 (2000) 237
B575 (2000) 313
B574 (2000) 153
B572 (2000) 307
B575 (2000) 416
B572 (2000) 36
B572 (2000) 36
B576 (2000) 578
B576 (2000) 578
B577 (2000) 529
B574 (2000) 551
B575 (2000) 439

Bak, D.
Bakas, I.
Ball, P.
Ball, R.D.
Bandelloni, G.
Barbieri, R.
Barnes, K.J.
Bastero-Gil, M.
Bastianelli, F.
Becker, K.
Becker, M.
Beenakker, W.
Behrndt, K.
Blanger, G.
Belitsky, A.V.
Belitsky, A.V.
Berche, B.
Berends, F.A.
Berges, J.
Bialas, P.
Bialas, P.
Bianchi, M.

B572 (2000) 151


B573 (2000) 768
B572 (2000) 3
B575 (2000) 313
B577 (2000) 471
B575 (1999) 61
B575 (2000) 397
B575 (1999) 35
B574 (2000) 107
B577 (2000) 156
B577 (2000) 156
B573 (2000) 503
B573 (2000) 127
B576 (2000) 660
B574 (2000) 347
B574 (2000) 407
B572 (2000) 626
B573 (2000) 503
B571 (2000) 269
B575 (2000) 599
B575 (2000) 645
B573 (2000) 314

Bilal, A.
Bill, M.
Binoth, T.
Blas Achic, H.S.
Bobeth, C.
Bode, A.
Bogacz, L.
Bordag, M.
Boudjema, F.
Bouwknegt, P.
Brace, D.
Braden, H.W.
Brahmachari, B.
Brower, R.C.
Buchbinder, I.L.
Buchmller, W.
Bueno, A.
Burda, Z.

B576 (2000) 347


B576 (2000) 241
B572 (2000) 361
B571 (2000) 607
B574 (2000) 291
B576 (2000) 517
B575 (2000) 599
B576 (2000) 430
B576 (2000) 660
B572 (2000) 547
B574 (2000) 551
B573 (2000) 553
B575 (1999) 35
B574 (2000) 219
B571 (2000) 358
B576 (2000) 445
B573 (2000) 27
B575 (2000) 599

Cacciari, M.
Campanelli, M.
Carena, M.
Casas, J.A.
Castro-Alvaredo, O.A.
Chandrasekharan, S.
Chapovsky, A.P.
Chatelain, C.
Chattaraputi, A.
Chen, B.
Chen, B.
Cheng, H.-C.
Chetyrkin, K.G.
Chim, L.
Cho, G.-C.
Chu, C.-S.
Ciuchini, M.
Controzzi, D.
Cox, J.
Creminelli, P.
Cvetic, M.
Cvetic, M.
Cvetic, M.
Czakon, M.

B571 (2000) 185


B573 (2000) 27
B577 (2000) 88
B573 (2000) 652
B575 (2000) 535
B576 (2000) 481
B573 (2000) 503
B572 (2000) 626
B573 (2000) 291
B576 (2000) 177
B577 (2000) 23
B573 (2000) 597
B573 (2000) 617
B572 (2000) 547
B574 (2000) 623
B574 (2000) 275
B573 (2000) 201
B572 (2000) 609
B576 (2000) 481
B575 (1999) 61
B571 (2000) 358
B573 (2000) 149
B574 (2000) 761
B573 (2000) 57

668

Nuclear Physics B 577 [PM] (2000) 667672

DAdda, A.
DAppollonio, G.
Daflon Barrozo, M.C.
Damgaard, P.H.
Damgaard, P.H.
Dasgupta, T.
Dedes, A.
de Forcrand, Ph.
Deger, N.S.
De Holanda, P.C.
del Aguila, F.
Delduc, F.
Delduc, F.
Del Duca, V.
Del Duca, V.
Delepine, D.
De Pietri, R.
Derendinger, J.-P.
Dhar, A.
Diaconescu, D.-E.
Diakonov, D.
Daz, M.A.
Dixon, L.
Dobrescu, B.A.
Donini, A.
Dorey, P.
Dreiner, H.
Dudas, E.
Dudas, E.

B576 (2000) 241


B572 (2000) 36
B574 (2000) 189
B572 (2000) 478
B576 (2000) 597
B572 (2000) 95
B576 (2000) 29
B577 (2000) 263
B573 (2000) 275
B573 (2000) 3
B576 (2000) 56
B576 (2000) 196
B577 (2000) 461
B571 (2000) 51
B574 (2000) 851
B576 (2000) 445
B574 (2000) 785
B576 (2000) 347
B575 (1999) 177
B574 (2000) 245
B571 (2000) 91
B573 (2000) 75
B571 (2000) 51
B573 (2000) 597
B574 (2000) 23
B571 (2000) 583
B574 (2000) 874
B572 (2000) 36
B575 (1999) 3

Edelstein, J.D.
Eguchi, T.
Emparan, R.
Engels, J.
Engels, J.
Ennes, I.P.
Ermolaev, B.I.
Espinosa, J.R.
Evans, D.H.
Evans, T.S.
Eyras, E.

B574 (2000) 587


B577 (2000) 3
B573 (2000) 291
B572 (2000) 289
B576 (2000) 657
B576 (2000) 313
B571 (2000) 137
B573 (2000) 652
B577 (2000) 240
B577 (2000) 325
B573 (2000) 735

Fabbri, D.
Fendley, P.
Ferrandis, J.
Ferreira, L.A.
Fioravanti, D.
Fleischer, J.
Forte, S.
Frahm, H.
Franco, E.
Fr, P.
Freidel, L.
Frre, J.-M.
Freund, A.
Fring, A.

B577 (2000) 547


B574 (2000) 571
B573 (2000) 75
B571 (2000) 607
B577 (2000) 500
B571 (2000) 511
B575 (2000) 313
B575 (2000) 485
B573 (2000) 201
B577 (2000) 547
B574 (2000) 785
B572 (2000) 3
B574 (2000) 347
B575 (2000) 535

Frixione, S.
Fujii, A.
Fujii, Y.
Fujikawa, K.
Fukae, M.
Fukahori, T.
Fukui, T.

B571 (2000) 169


B574 (2000) 691
B573 (2000) 377
B577 (2000) 405
B572 (2000) 71
B573 (2000) 377
B575 (2000) 673

Gaillard, M.K.
Ganchev, A.Ch.
Garcia, D.
Garca Prez, M.
Garden, J.
Gavela, M.B.
Girlanda, L.
Giusti, L.
Glover, E.W.N.
Glover, E.W.N.
Gluza, J.
Gmez, C.
Gmez-Reino, M.
Gonzalez-Garcia, M.C.
Gorsky, A.
Greco, M.
Grinstein, B.
Groves, M.
Gualtieri, L.
Guillet, J.Ph.
Gukov, S.
Gnaydin, M.
Gupta, S.
Gyulassy, M.

B571 (2000) 3
B571 (2000) 457
B577 (2000) 88
B577 (2000) 263
B571 (2000) 237
B574 (2000) 23
B575 (2000) 285
B573 (2000) 201
B572 (2000) 307
B575 (2000) 416
B573 (2000) 57
B574 (2000) 153
B574 (2000) 587
B573 (2000) 3
B571 (2000) 120
B571 (2000) 137
B577 (2000) 240
B573 (2000) 449
B577 (2000) 547
B572 (2000) 361
B574 (2000) 169
B572 (2000) 131
B577 (2000) 529
B571 (2000) 197

Haack, M.
Hagiwara, K.
Hammou, A.B.
Handoko, L.T.
Hara, Y.
Hart, A.
Hashimoto, T.
Hastings, M.B.
Hatayama, G.
Hatsuda, M.
Hebecker, A.
Heinrich, G.
Heinrich, G.
Heitger, J.
Hernndez, P.
Hidaka, H.
Hieida, Y.
Hill, C.T.
Hioki, S.
Ho, P.-M.
Ho, P.-M.
Holland, K.

B575 (1999) 107


B574 (2000) 623
B573 (2000) 335
B576 (2000) 445
B572 (2000) 574
B572 (2000) 243
B577 (2000) 263
B572 (2000) 535
B577 (2000) 619
B577 (2000) 183
B571 (2000) 26
B572 (2000) 361
B575 (2000) 359
B571 (2000) 237
B574 (2000) 23
B573 (2000) 377
B575 (2000) 504
B573 (2000) 597
B577 (2000) 263
B573 (2000) 364
B574 (2000) 275
B576 (2000) 481

Nuclear Physics B 577 [PM] (2000) 667672


Hollowood, T.J.
Hoppe, J.
Hou, B.
Houart, L.
Howe, P.S.
Hsu, S.D.H.
Huiszoon, L.R.
Hull, C.M.

B575 (1999) 78
B571 (2000) 479
B575 (2000) 561
B575 (1999) 195
B571 (2000) 71
B572 (2000) 211
B575 (2000) 401
B575 (1999) 231

Ibez, L.E.
Ibarra, A.
Ichie, H.
Ichinose, I.
Ichinose, I.
Ichinose, S.
Iida, S.
Ishibashi, M.
Ishibashi, N.
Iso, S.
Iso, S.
Itoyama, H.
Itoyama, H.
Ivanov, E.
Ivanov, E.
Ivin, M.
Iwamoto, A.

B576 (2000) 285


B573 (2000) 652
B574 (2000) 70
B575 (2000) 613
B577 (2000) 279
B574 (2000) 719
B573 (2000) 685
B576 (2000) 501
B573 (2000) 573
B573 (2000) 573
B576 (2000) 375
B576 (2000) 177
B577 (2000) 23
B576 (2000) 196
B576 (2000) 543
B577 (2000) 325
B573 (2000) 377

Jegerlehner, F.
Jevicki, A.
Johnston, D.
Johnstone, G.
Jonsson, T.

B571 (2000) 511


B577 (2000) 47
B575 (2000) 599
B577 (2000) 646
B575 (2000) 661

Kabat, D.
Kac, V.G.
Kaczmarek, O.
Kar, S.
Karsch, F.
Kataev, A.L.
Kawai, H.
Kawai, H.
Kawamoto, N.
Kaya, A.
Kazakov, D.
Kazakov, K.A.
Kazakov, V.
Kemmoku, R.
Khorrami, M.
Khoze, V.V.
Khuri, R.R.
Kihara, H.
Kikukawa, Y.
Kilgore, W.B.
King, S.F.
Kitazawa, Y.
Kitazawa, Y.

B571 (2000) 419


B571 (2000) 515
B576 (2000) 657
B577 (2000) 171
B576 (2000) 657
B573 (2000) 405
B573 (2000) 573
B576 (2000) 375
B574 (2000) 809
B573 (2000) 275
B577 (2000) 121
B573 (2000) 536
B571 (2000) 479
B574 (2000) 691
B577 (2000) 609
B575 (1999) 78
B575 (1999) 231
B577 (2000) 23
B576 (2000) 501
B574 (2000) 851
B576 (2000) 85
B573 (2000) 573
B576 (2000) 375

669

Klebanov, I.R.
Kneipp, M.A.C.
Kniehl, B.A.
Komori, Y.
Korff, C.
Kostov, I.K.
Kostov, I.K.
Kovchegov, Y.V.
Krmer, M.
Krasnov, K.
Krivonos, S.
Kubo, J.
Kuniba, A.

B574 (2000) 263


B577 (2000) 390
B577 (2000) 197
B571 (2000) 632
B575 (2000) 535
B571 (2000) 479
B575 (2000) 513
B577 (2000) 221
B571 (2000) 169
B574 (2000) 785
B576 (2000) 196
B574 (2000) 495
B577 (2000) 619

Laenen, E.
Laermann, E.
Lalak, Z.
Lalak, Z.
Langfeld, K.
Larsen, F.
Lavignac, S.
Lazzarini, S.
Lecheminant, P.
Leibbrandt, G.
Lvai, P.
Levin, E.
Levin, E.
Li, M.
Lifschytz, G.
Lima, E.
Louis, J.
Lozano, C.
Lozano, Y.
Lozano, Y.
L, H.
L, H.
L, H.
Lubicz, V.
Lunghi, E.

B571 (2000) 169


B576 (2000) 657
B575 (1999) 151
B576 (2000) 399
B572 (2000) 266
B575 (1999) 211
B576 (2000) 399
B577 (2000) 471
B575 (2000) 439
B575 (2000) 359
B571 (2000) 197
B573 (2000) 833
B577 (2000) 221
B574 (2000) 275
B571 (2000) 419
B572 (2000) 112
B575 (1999) 107
B576 (2000) 313
B573 (2000) 735
B575 (1999) 195
B572 (2000) 112
B573 (2000) 149
B574 (2000) 761
B573 (2000) 201
B574 (2000) 43

Ma, B.-Q.
Maeshima, N.
Maillet, J.M.
Maltoni, F.
Maltoni, F.
Mandal, G.
Mario, M.
Marshakov, A.
Martn, C.P.
Martinelli, G.
Mas, J.
Massar, S.
Mateos, D.
Mathur, S.D.
Matias, J.

B574 (2000) 331


B575 (2000) 504
B575 (2000) 627
B571 (2000) 51
B574 (2000) 851
B575 (1999) 177
B574 (2000) 587
B573 (2000) 553
B572 (2000) 387
B573 (2000) 201
B574 (2000) 587
B575 (2000) 333
B577 (2000) 139
B574 (2000) 219
B572 (2000) 3

670

Nuclear Physics B 577 [PM] (2000) 667672

Matsufuru, H.
Matsuo, T.
Maul, M.
Maxwell, C.J.
McArthur, I.N.
McInnes, B.
Meggiolaro, E.
Mendes, T.
Mihailescu, M.
Minasian, R.
Minces, P.
Miramontes, J.L.
Mirjalili, A.
Mironov, A.
Misiak, M.
Miyamura, O.
Mizoguchi, S.
Mbius, M.
Moch, S.
Mohapatra, R.N.
Mller, P.
Morales, J.F.
Morales, J.F.
Morariu, B.
Morawitz, P.
Moretti, S.
Morozov, A.
Morris, T.R.
Moultaka, G.
Mourad, J.
Mueller, A.H.
Mukhopadhyay, S.
Mller, D.
Multamki, T.
Murakami, K.

B577 (2000) 263


B576 (2000) 177
B571 (2000) 91
B577 (2000) 209
B573 (2000) 811
B577 (2000) 439
B571 (2000) 26
B572 (2000) 289
B577 (2000) 47
B572 (2000) 499
B572 (2000) 651
B575 (2000) 535
B577 (2000) 209
B573 (2000) 553
B574 (2000) 291
B577 (2000) 263
B574 (2000) 691
B577 (2000) 325
B573 (2000) 853
B576 (2000) 466
B573 (2000) 377
B573 (2000) 314
B573 (2000) 335
B574 (2000) 551
B574 (2000) 874
B576 (2000) 29
B573 (2000) 553
B573 (2000) 97
B577 (2000) 121
B575 (1999) 3
B572 (2000) 227
B576 (2000) 152
B574 (2000) 347
B574 (2000) 130
B576 (2000) 177

Nachtmann, O.
Naculich, S.G.
Nagao, K.
Nakagawa, M.
Nakamura, A.
Nauta, B.J.
Nauta, B.J.
Navarro, I.
Nekrasov, N.A.
Nelson, B.D.
Nierste, U.
Nilles, H.P.
Nishino, A.
Nishino, T.
Noguchi, T.
Nolte, D.R.

B571 (2000) 26
B576 (2000) 313
B577 (2000) 279
B573 (2000) 377
B577 (2000) 263
B571 (2000) 151
B575 (2000) 383
B573 (2000) 652
B574 (2000) 263
B571 (2000) 3
B577 (2000) 88
B576 (2000) 399
B571 (2000) 632
B575 (2000) 504
B576 (2000) 501
B577 (2000) 240

Ohnuki, T.
Okunishi, K.
Oleari, C.

B573 (2000) 377


B575 (2000) 504
B572 (2000) 307

Oleari, C.
Ooguri, H.
Orland, P.
Osborn, H.
Oura, Y.
Ovrut, B.A.

B575 (2000) 416


B577 (2000) 419
B576 (2000) 627
B571 (2000) 287
B573 (2000) 377
B572 (2000) 112

Panagopoulos, H.
Parentani, R.
Parente, G.
Passarino, G.
Pelissetto, A.
Pea-Garay, C.
Peng, D.
Penin, A.A.
Pepe, M.
Perazzi, E.
Prez-Lorenzana, A.
Perkins, W.B.
Pernici, M.
Petkova, V.B.
Petrov, A.Yu.
Philipsen, O.
Pope, C.N.
Pope, C.N.
Pope, C.N.
Pospelov, M.
Pradisi, G.
Pradisi, G.
Pronin, P.I.
Provero, P.

B571 (2000) 257


B575 (2000) 333
B573 (2000) 405
B574 (2000) 451
B575 (2000) 579
B573 (2000) 3
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B577 (2000) 197
B576 (2000) 658
B574 (2000) 3
B576 (2000) 466
B573 (2000) 449
B577 (2000) 293
B571 (2000) 457
B571 (2000) 358
B572 (2000) 243
B572 (2000) 112
B573 (2000) 149
B574 (2000) 761
B573 (2000) 177
B573 (2000) 314
B575 (1999) 134
B573 (2000) 536
B576 (2000) 241

Rabadn, R.
Raciti, M.
Rajagopal, K.
Ramgoolam, S.
Ramgoolam, S.
Rasmussen, J.
Rattazzi, R.
Ray, K.
Reina, C.
Reisz, T.
Rey, S.-J.
Rey, S.-J.
Ridolfi, G.
Ridout, D.
Rigolin, S.
Ritz, A.
Riva, F.
Rivelles, V.O.
Romanino, A.
Rmelsberger, C.
Rothe, H.J.
Rovelli, C.
Rubbia, A.

B576 (2000) 285


B577 (2000) 293
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B577 (2000) 47
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B575 (2000) 255
B572 (2000) 151
B572 (2000) 188
B574 (2000) 3
B572 (2000) 547
B574 (2000) 23
B573 (2000) 177
B577 (2000) 293
B572 (2000) 651
B574 (2000) 675
B574 (2000) 245
B575 (2000) 255
B574 (2000) 785
B573 (2000) 27

Nuclear Physics B 577 [PM] (2000) 667672


Sagnotti, A.
Sakaguchi, M.
Saleur, H.
Snchez-Ruiz, D.
Sato, N.
Sauser, R.
Savvidy, G.K.
Schfer, T.
Schellekens, A.N.
Schmidt, I.
Schnittger, J.
Schnitzer, H.J.
Schubert, C.
Schwetz, M.
Scimemi, I.
Selivanov, K.
Semenoff, G.W.
Sezgin, E.
Sfetsos, K.
Shafi, Q.
Sheikh-Jabbari, M.M.
Shin, G.
Shore, G.M.
Shuster, E.
Sidorov, A.V.
Sierra, G.
Skalozub, V.
Slavnov, N.A.
Smilga, A.V.
Sokatchev, E.
Sommer, R.
Son, D.T.
Sorin, A.
Sousa, N.
Splittorff, K.
Sridhar, K.
Stamatescu, I.-O.
Stanishkov, M.
Stefanski, Jr. B.
Steinhauser, M.
Stelle, K.S.
Stern, J.
Strumia, A.
Strumia, A.
Su, S.
Suganuma, H.
Sugawara, Y.
Sugawara, Y.
Sundborg, B.
Sundell, P.

B572 (2000) 36
B577 (2000) 183
B574 (2000) 571
B572 (2000) 387
B574 (2000) 809
B576 (2000) 347
B575 (2000) 661
B575 (2000) 269
B575 (2000) 401
B574 (2000) 331
B574 (2000) 525
B576 (2000) 313
B571 (2000) 71
B572 (2000) 211
B574 (2000) 43
B571 (2000) 120
B576 (2000) 627
B573 (2000) 275
B573 (2000) 768
B573 (2000) 40
B576 (2000) 578
B572 (2000) 266
B571 (2000) 287
B573 (2000) 434
B573 (2000) 405
B572 (2000) 517
B576 (2000) 430
B575 (2000) 485
B571 (2000) 515
B571 (2000) 71
B571 (2000) 237
B573 (2000) 434
B577 (2000) 461
B575 (2000) 401
B572 (2000) 478
B576 (2000) 660
B577 (2000) 263
B577 (2000) 500
B572 (2000) 95
B573 (2000) 617
B573 (2000) 149
B575 (2000) 285
B575 (1999) 61
B576 (2000) 3
B573 (2000) 87
B574 (2000) 70
B576 (2000) 265
B577 (2000) 3
B573 (2000) 349
B573 (2000) 275

Takagi, T.
Takahashi, K.
Takaishi, T.
Tan, C.-I.
Taormina, A.

B577 (2000) 619


B573 (2000) 685
B577 (2000) 263
B574 (2000) 219
B573 (2000) 291

671

Tarasov, O.V.
Tatar, R.
Tateo, R.
Tavartkiladze, Z.
Taylor IV, W.
Terao, H.
Terashima, H.
Termonia, P.
Terras, V.
Teschner, J.
Tetradis, N.
Thomas, S.
Tomasiello, A.
Troyan, S.I.
Tsimpis, D.
Tsvelik, A.M.
Tuchin, K.

B571 (2000) 511


B573 (2000) 364
B571 (2000) 583
B573 (2000) 40
B573 (2000) 703
B574 (2000) 495
B577 (2000) 405
B577 (2000) 341
B575 (2000) 627
B571 (2000) 555
B575 (1999) 61
B575 (1999) 151
B577 (2000) 547
B571 (2000) 137
B572 (2000) 499
B572 (2000) 609
B573 (2000) 833

Uchida, Y.
Ujino, H.
UKQCD Collaborations
Umeda, T.
Uranga, A.M.
Uranga, A.M.
Urban, J.

B574 (2000) 809


B571 (2000) 632
B571 (2000) 237
B577 (2000) 263
B576 (2000) 285
B577 (2000) 73
B574 (2000) 291

Vafa, C.
Valent, G.
Valle, J.W.F.
Valle, J.W.F.
Van Raamsdonk, M.
Van Weert, Ch.G.
Veretin, O.L.
Vermaseren, J.A.M.
Vicari, E.
Vicari, E.
Vilja, I.
Vitev, I.

B577 (2000) 419


B576 (2000) 543
B573 (2000) 3
B573 (2000) 75
B573 (2000) 703
B571 (2000) 151
B571 (2000) 511
B573 (2000) 853
B571 (2000) 257
B575 (2000) 579
B574 (2000) 130
B571 (2000) 197

Wadati, M.
Wadia, S.R.
Wagner, C.E.M.
Watts, G.M.T.
Weisz, P.
Wells, J.D.
West, P.C.
Wiese, U.-J.
Wittig, H.
Wolff, U.

B571 (2000) 632


B575 (1999) 177
B577 (2000) 88
B571 (2000) 457
B576 (2000) 517
B576 (2000) 3
B571 (2000) 71
B576 (2000) 481
B571 (2000) 237
B576 (2000) 517

Yamada, A.
Yamada, Y.
Yang, J.-J.
Yang, S.-K.
Yogendran, K.P.

B576 (2000) 501


B572 (2000) 71
B574 (2000) 331
B572 (2000) 71
B575 (1999) 177

672
Yoneya, T.
Youm, D.
Youm, D.
Youm, D.
Youm, D.
Youm, D.
Yue, R.

Nuclear Physics B 577 [PM] (2000) 667672


B576 (2000) 219
B573 (2000) 223
B573 (2000) 257
B576 (2000) 106
B576 (2000) 123
B576 (2000) 139
B575 (2000) 561

Zaffaroni, A.
Zagermann, M.
Zampa, A.
Zoupanos, G.
Zraek, M.
Zucchini, R.
Zumino, B.
Zwirner, F.

B577 (2000) 547


B572 (2000) 131
B577 (2000) 547
B574 (2000) 495
B573 (2000) 57
B574 (2000) 107
B574 (2000) 551
B574 (2000) 3

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