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Mechanical processes operating in materials on the scale of the microstructure have come to be
called "micromechanisms." The fundamental science and the micromechanisms of brittle frac-
ture are reviewed here, w i t h particular emphasis on cleavage and intergranular fracture. Extant
micromechanisms for these fracture types are evaluated. The role of solutes, particularly in
intergranular fracture, is also discussed in terms of the fundamentals of brittle fracture.
L, A . Griffith Cracks
¢-
W , It is well known that, in practice, samples o f crystal-
line materials and glasses fracture in an apparently elas-
| tic manner at stresses very much less than the ideal fracture
I strength. The reason for this was first given by Griffith,[2~
I
I
I who supposed that such samples contained inherent
I cracklike flaws. He was able to circumvent the awkward
I
I
I
features of crack tip stress fields by considering the global
I changes in potential energy and surface energy (the only
I
I "work o f fracture" considered) in a stressed body as the
I i
length o f a flaw was increased. F o r an infinite body in
(b) plane strain, containing a central, through-thickness crack
o f length 2 a , normal to an applied stress, O'app, the total
I! energy o f the system decreases if a o r O'app is greater than
o
U given by the relationship
0
U- o'avp = [2Ey/rra(1 - 1 ' 2 ) ] 1/2 [2]
, rlb0 Disptacement,b
where v is the Poisson ratio. Substituting typical figures
for i r o n , E = 200 GPa and setting 3' = % , the true sur-
Fig. 1--Interatomic force and energy curves: (a) energy U as a func- face energy, with Ys = 2J/m2, it can be seen that a c r a c k
tion of distance of a t o m i c separation, s h o w i n g magnitude of b o n d i n g of total length o f roughly 1 /xm can produce a fracture
energy Uo, and (b) force-displacement curve corresponding to (a),
with lattice parameter b0 indicated, t~l
stress o f E / 2 0 0 . (The suitability o f Ys for insertion into
E q . [2] for metals is discussed at greater length below.)
For elastic bodies with a well-defined work o f fracture,
this "Griffith equation" should describe the behavior o f
o f magnitude for the i d e a l fracture stress. For a perfect most kinds o f testpieces.
elastic fracture, the work to fracture 2~/may be taken as On a macroscopic scale, the Griffith energy balance
twice the true surface energy o f a material, %, since two has been used to derive "fracture toughness" values for
surfaces are produced. The substitution o f typical ex- precracked specimens o f commercial alloys. In such ma-
perimental values for iron gives o'th - E~oo/3 for fracture terials, l o c a l plastic deformation occurs at the c r a c k tip
across the observed {t013} cleavage planes, where E~00 is before fracture, but it has been found experimentally that
measured normal to these planes. From E q . [1], the frac- unstable propagation is still characterized by a critical
ture plane should be close-packed, to maximize b0, pro- value o f the elastic energy release rate, G~nt, provided
vided that the variation o f E with crystallographic that the extent o f the plastic yielding is small compared
orientation does not have a greater effect. The body- with the dimensions of the testpiece, tl,3~ The fracture stress,
centered cubic (bcc) lattice o f iron does not possess a for an infinite body in plane strain, is then given by
truly close-packed plane, but {110} planes are more closely O'F-= [EGcrit/rra(1 - - 12)]1/2 [3]
packed than are {100} planes. It is arguable that iron
cleaves on {100} because E has a minimum value f o r and the critical energy release rate Gent plays the role o f
(100) directions. 3' and is expended partly in producing two new surfaces
A further point to note is that the nature o f metallic and partly in producing plastic deformation. O r o w a n
bonding is such that the point o f inflection in the energy/ originally suggested a relation between the two com-
distance curve (Figure l(a)), and hence, the maximum ponents o f G c r i t ,[41 and shortly afterward,* Irwin TM in-
in the force/displacement curve (Figure 1(b)), occurs at
*Irwin's 1957 articles are often cited in support of this p o i n t , leav-
a displacement o f the o r d e r o f 0.25 to 0.4b0. It may well ing the i m p r e s s i o n that his idea came years after, and i n ignorance
be that the simple sine wave approximation to the f o r c e / of, Orowan's 1945 article; tal but Irwin cited Reference 4 i n his 1948
displacement curve is inappropriate in framing a defi- overview.t5]
nition o f "fracture." The maximum stress is achieved at
a displacement o f 0.25 to 0.4b0; the assumed displace- dependently made essentially the same suggestion,
ment required to pull atoms sufficiently f a r apart to re- w h i c h i s fl,6]
duce the stress to zero is then 0.5 to 0.8b0. However,
Gcrit = 2 Ys + Yp [4]
in reality, there is still an energy o f interaction at these
distances, and the simple m o d e l may underestimate the where yp is the measure o f the "plastic work" associated
// //
/'4 / /,¢ J
~\\ X ~" \\ \
Xp
1111 o"
1111 17"
(a) (b)
Fig. 7--Concepts for grain boundary fracture nucleation, analogous t o Figs. 3 and 4. (a) Stroh-like crack located at a grain boundary. (b) Stroh-
like crack which nucleates at a particle-matrix interface rather than a grain boundary.[ 54j
U O-
I
I
0 ~ I .._.b 0 " b
I ; /.,~
I t ,,5,"
(a) (b)
O"
(c) (d)
Fig. 8--Cohesion changes due t o solutesY 31 Here, the lattice parameter i s designated b0 and the m a x i m u m force era- (a) An energy-distance
curve with solute-induced changes (cf. Fig. l(a)). (b) The corresponding force curve (cf. Fig. l(b)). (c) Changes i n the force curve which leave
lattice parameter and modulus unchanged. (d) A force curve change which keeps crm constant.
o 6O
~ 60
w
z
-r -- 4 0 "~
•o 40
0
k-
W - 2 0
'~ 20
F-
I u_ I I I
Cc CH o., 0.2 _ 0.3
r ESTIMATED Xsb
( FRACTION OF A LAYER)
(a) (b)
I
OH Ccr OH
(c) (d)
Fig. 9--Dependence of fracture stress O'Fon soluteconcentration, here expressed for hydrogen, C.. (a) Threshold model, in which fracture
stress is lowered at a solute concentration of C,. (b) Measured data for antimony at grain boundaries,164}where .~ is the estimated fraction of an
atomic layer at the boundary. (c) Concentration dependence sketched from (b) results. (d) Linear version of (c), with modified critical value
C cr'.[67]
models have assumed a critical or threshold concentra- boundaries which are fractured have contained various
tion, which is a simple approach; but experimental evi- concentrations of damaging impurities, such as metal-
dence suggests that it is probably oversimplified.[66] loids, although not in sufficient quantities to cause inter-
Figure 9 illustrates the p o i n t . Figure 9(a) shows a granular fracture by themselves. One of the best-studied
threshold-type model, compared in Figure 9(b) to an ac- materials is nickel, in which it appears that sulfur plus
tual determination of effect of segregation on fracture.[64] hydrogen can cause brittle intergranular embrittle-
A smoothly curving dependence of fracture on segre- ment,[75-781 but that hydrogen alone merely causes a highly
gation (Figure 9(c)) or at least a linear transition from localized plastic fracture within a few tens of nanometers
segregation-free to fully segregated effects (Figure 9(d)) of the boundary, thus appearing brittle. [77J In other words,
would be more realistic than a sharp threshold. Because it would appear that hydrogen by itself ordinarily cannot
local, not global, concentrations of solute are relevant to weaken metal g r a i n boundaries sufficiently for inter-
problems of this kind, [671 determination of the value of granular fracture but can only cause such fracture when
Ccr or Ccr' is not simple. "assisting" other segregants which partially weaken the
Hydrogen is often associated with intergranular frac- boundary. It would be of interest, and of some funda-
ture.[66'68[ Numerous practical instances of hydrogen em- mental worth, to have determinations of 7elf values for
brittlement have been observed in which hydrogen damage such cases of fracture, so that relative magnitudes of ef-
occurs in the form of a brittle intergranular fracture mode fects of various solutes could be quantified; but t o date,
not present without hydrogen. Yet careful experiments it appears that none have been determined.
have shown that in nearly all such cases, the grain Such measurements could well be implemented for