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Titre : Oprateur DEFI_COMPOR Respo sa!"e : #ea $Mi%&e" PROI'

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Oprateur DEFI_COMPOR

Drank
Dfinir the behavior of a monocrystal, a polycrystal or a beam multifibers. For the behavior of a monocrystal or a polycrystal, one allows the user to choose the components of the single-crystal constitutive law. One gives, according to this definition, only the name of crystallographic structure, knowing that the directions of the systems of sliding of each family of systems of sliding are defined once and for all in the code-source. In the case of a beam multifibers, this operator makes it possible to associate with a group of fibers an incremental behavior.

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Titre : Oprateur DEFI_COMPOR Respo sa!"e : #ea $Mi%&e" PROI'

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Syntax
Comp1 [compor] = DEFI_COMPOR ( / MONOCRISTAL = ( _F (MATER= mat1, ELAS= / %ELAS& / %ELAS_ORT'& / ECO(LEMENT = / %MONO_)ISC1& / %MONO_)ISC*& ECRO_ISOT= / %MONO_ISOT1& / %MONO_ISOT*& ECRO_CINE= / %MONO_CINE1& / %MONO_CINE*& FAMI_S+ST_,LIS = / %OCTAEDRI-(E&, / %C(.I-(E1&, / %C(.I-(E*&, / %.CC*/&, / %0IRCONI(M1, / %(NIA2IAL&, / ECO(LEMENT = %MONO_DD_3R& FAMI_S+ST_,LIS = / %.CC*/&, / ECO(LEMENT = / %MONO_DD_CFC& FAMI_S+ST_,LIS = / %OCTAEDRI-(E&, / ECO(LEMENT = / %MONO_DD_CFC_IRRA& FAMI_S+ST_,LIS = / %OCTAEDRI-(E&, / ECO(LEMENT = / %MONO_DD_FAT& FAMI_S+ST_,LIS = / %OCTAEDRI-(E&, / ECO(LEMENT = / %MONO_DD_CC& FAMI_S+ST_,LIS = / %C(.I-(E1&, / ECO(LEMENT = / %MONO_DD_CC_IRRA& FAMI_S+ST_,LIS = / %C(.I-(E1&, 4 TA.L_S+ST_,LIS= ta" 5 , 6, , 4 MATR_INTER=ta"78t$r 4 ROTA_RESEA( = / %NON1 / %POST1 / %CALC1 /POL+CRISTAL = ( comp1, 9:o;, (<a , ., c6 = (p<71, p<7, p<7*6, %.0&, / %.ETA&, DL= DA= [compor] [R] [;_R] [;_R] 66, [arra5] [DEFECT] [ !"#!$]

[arra5]

_F ( MONOCRISTAL= FRAC_)OL= / AN,L_REP= /AN,L_E(LER 4LOCALISATION = /

#;, #a,

[R] [R]

/M(LTIFI.RE = ( _F ( ,RO(P_FI.RE = ;7 t$_=ro!p_97"r$ , [;_T2M] MATER=mat1 , [ !"#!$] 4 RELATION = >( $$ t<$ #oc!m$8t [(/?@1?11]6,
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Titre : Oprateur DEFI_COMPOR Respo sa!"e : #ea $Mi%&e" PROI'

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4RELATION_3IT= / / / / / / / / /

/ %)MIS_ISOT_TRAC1, %)MIS_ISOT_LINE1, %)MIS_ISOT_CINE1, %)MIS_ISOT_P(IS1, %,RAN,ER_FP1, %,RAN,ER_FP_INDT1, %,RAN,ER_FP_)1, %.ETON_(ML)_FP1, %RO(SS_PR1, %.ETON_DO(.LE_DP1,66,

A co8c$pt =at<$r78= t<$ =ro!p o9 97"$r (r$ !;t78= 9rom DEFI_,EOM_FI.RE6 4,EOM_FI.RE= =97"r$, [=97"r$] A mat$r7a; 9or t<$ c<aract$r7 t7c <omo=$87B$# o8 t<$ $ct7o8 4MATER_SECT= to !"#!$, [ !"#!$] 66C

3
3.1

Operands
Key word MONOCRISTAL
!ne occurrence of the key word factor MONOCRISTAL makes it possible to define a single-crystal elastoviscoplastic constitutive law. "his is to be repeated as many times as one has different singlecrystal constitutive laws #$%.&'.(().

3.1.1

Operand MATER
Dfinit the name of the material produced by DEFI_MATERIA( used for the monocrystal. "his operand makes it possible to check that the parameters associated with the behaviors chosen under key words ECO(LEMENT, ECRO_ISOT, ECRO_CINE and ELAS e*ist well in the material.

3.1.2

Operand ECOULEMENT
Dfinit the viscoplastic type of flow used in the definition of constitutive law MONOCRISTAL.

3.1.3

Operand ECRO_ISOT
Dfinit the isotropic type of hardening used in the definition of constitutive law MONOCRISTAL.

3.1.4

Operand ECRO_CINE
Dfinit the type of kinematic hardening used in the definition of constitutive law MONOCRISTAL.

3.1.5

Operand ELAS
Dfinit the type of the elastic behavior used in the definition of constitutive law MONOCRISTAL.

3.1.6

Operand FAMI_SYST_GLIS
Dfinit the surname of the systems of sliding on which one defined constitutive law MONOCRISTAL. "he directional senses of the norms to the slip surfaces and the directions of sliding are computed automatically by the code starting from the surname.

3.1.7

Operand TABL_SYST_GLIS

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Titre : Oprateur DEFI_COMPOR Respo sa!"e : #ea $Mi%&e" PROI'

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+ermet to provide to a family of systems of sliding ,user-, read in an array. One must give for each line of the array .agent to a system of sliding the ' components in the reference of the crystal of the vectors n .norm with the slip surface and m .direction of sliding . /*ample .see also the test 8#11*c 0

n x s1 , n y s 1 , nz s1 , m x s1 , m y s1 , m z s1 n x s 2 , n y s2 , n z s 2 , m x s 2 , m y s 2 , m z s 2 etc...

Limitations 0 this functionality is active only for behavior MONOCRISTAL, and on condition that defining only one family of systems .only one occurrence of MONOCRISTAL . It is not available for behavior POL+CRISTAL.

3.1.

Operand MATR_INTER
+ermet to provide a matri* of interaction .single between the systems of sliding of a monocrystal, read in an array. It is a s1uare, symmetric table of dimension the number of systems of total sliding. /*ample .see also the test 8#11*c 0
&,(52 &,(52 &,(52 &,65% &,('7 &,('7 &,('7 &,(55 &,&7& &,('7 &,&7& &,(55 &,(52 &,(52 &,(52 &,('7 &,&7& &,(55 &,65% &,('7 &,('7 &,('7 &,(55 &,&7& &,(52 &,(52 &,(52 &,('7 &,(55 &,&7& &,('7 &,&7& &,(55 &,65% &,('7 &,('7 &,65% &,('7 &,('7 &,(52 &,(52 &,(52 &,(55 &,('7 &,&7& &,(55 &,&7& &,('7 &,('7 &,&7& &,(55 &,(52 &,(52 &,(52 &,&7& &,('7 &,(55 &,('7 &,('7 &,65% &,('7 &,(55 &,&7& &,(52 &,(52 &,(52 &,('7 &,65% &,('7 &,&7& &,(55 &,('7 &,('7 &,65% &,('7 &,(55 &,&7& &,('7 &,(52 &,(52 &,(52 &,(55 &,('7 &,&7& &,(55 &,('7 &,&7& &,('7 &,('7 &,65% &,(52 &,(52 &,(52 &,&7& &,('7 &,(55 &,&7& &,('7 &,(55 &,&7& &,(55 &,('7 &,(52 &,(52 &,(52 &,('7 &,65% &,('7 &,('7 &,('7 &,65% &,(55 &,('7 &,&7& &,(55 &,&7& &,('7 &,(52 &,(52 &,(52 &,&7& &,(55 &,('7 &,&7& &,('7 &,(55 &,('7 &,('7 &,65% &,(52 &,(52 &,(52 &,(55 &,&7& &,('7 &,('7 &,65% &,('7 &,&7& &,(55 &,('7 &,(52 &,(52 &,(52

Limitations 0 this functionality is active for behavior MONOCRISTAL and behavior POL+CRISTAL, on condition that using one type of MONOCRISTAL .

3.1.!

Operand ROTA_RESEAU
ROTA_RESEA(=&CALC1 makes it possible to calculate the rotation of the crystal lattice and to take it into account in the resolution of constitutive law MONOCRISTAL, into implicit only. "he directional senses of the norms to the slip surfaces and the directions of sliding are upgraded automatically by the code at every moment of computation, and the corresponding intern variables are added .see their meaning in #$%.&'.((). ROTA_RESEA(=&POST1 makes it possible to calculate the rotation of the crystal lattice, without taking it into account in the resolution, and to display the values in the intern variables, has ends of postprocessings. "a#idity and #imitations$ "his appro*imation is to be used in the presence of small strains DEFORMATION=&PETIT1 under COMPORTEMENT, for RELATION=&MONOCRISTAL1 #!2.%(.((). It must be thus used for moderate strains .about (&3 at the most . 4eyond that, and for a complete taking into account of the large deformation, it is necessary to use an adapted resolution, without using key word ROTA_RESEA( 0 DEFORMATION=&SIMO_MIE'E1 in STAT_NON_LINE / COMPORTMENT?

3.2

Key word POLYCRISTAL

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!ne occurrence of the key word factor POL+CRISTAL makes it possible to define a phase of the polycrystalline behavior, starting from the data of a single-crystal behavior, voluminal fraction of this phase, and directional sense of this phase. "his is to be repeated as many times as one has different single-crystal phases. 8oreover, one rule of locali9ation, commune to all the phases, is defined by key word LOCALISATION #$%.&'.(().

3.2.1

Operand MONOCRISTAL
Dfinit the name of the :D compor defining the monocrystal, produced by a call former to DEFI_COMPOR?

3.2.2

Operand FRAC_VOL
Dfinit voluminal fraction of the phase in progress. "he sum of all the values of 9:o; must be e1ual to (.

3.2.3

Operand ANGL_REP / ANGL_EULER

Dfinit ' nautical angles .provided in degrees #!2.25.&() or the ' /ulerian angles .provided in degrees which make it possible to direct the monocrystal corresponding to the phase defined by the current occurrence of POL+CRISTAL. "he /ulerian angles are defined in a conventional way0 one passes from the fi*ed reference frame O x y z to the reference frame related to solid O x ' y ' z ' by three successive rotations. ( "he precession , around the a*is O z , makes pass from O x y z to the reference frame Ouvz . 5 ;utation , around the a*is Or, makes pass from O u v z to O u w z ' . ' <lean rotation , around the a*is O z ' , makes pass from O u w z to the reference frame related to solid O x ' y ' z ' .

3.3
3.3.1

Key word LOCALISATION

Dfinit the name of the rule of locali9ation used for the polycrystal.

Operands DL and DA
Dans le cas o= the rule of locali9ation is %.ETA1, it is necessary to provide two real parameters0 #; and #a. "he rule of locali9ation is in #$%.&'.(().

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3.4

Key word MULTIFIBRE

"his key word makes it possible to associate with a group of fibers an incremental behavior. _F ( ,RO(P_FI.RE = ;7 t$_=ro!p_97"r$ [;_T2M] MATER=mat1 [ !"#!$] RELATION = /incremental relations available for the multifibre beams / D 4RELATION_3IT= /relations available for the multifibre beams / D 6

3.4.1

Operand GROUP_FIBRE
+ermet to define, for each occurrence of the key word factor M(LTIFI.RE, names of the groups of fibers associated with the selected behavior model. "hese groups of fibers were defined as a preliminary by the command DEFI_,EOM_FI.RE, of which the resulting concept is specified by key word ,EOM_FI.RE below.

3.4.2

Operand MATER
"his key word makes it possible to specify the name of the material containing the parameters associated with the selected behavior.

3.4.3

Operands RELATION / RELATION_KIT

<es key words make it possible to define the behavior model .possibly in form , 3IT_DDI - associated with the groups of fibers defined by ,RO(P_FI.RE. "he behavior models are described in #!2.%(.((). >et us announce however that the list of the behaviors usable with the multifibre beams is restricted compared to #!2.%(.((). "he authori9ed relations are0 ELAS, .ETON_(ML)_FP, .ETON_DO(.LE_DP, CORR_ACIER, ,RAN,ER_FP, ,RAN,ER_FP_), ,RAN,ER_FP_INDT, ,RAN_IRRA_LO,, MA0ARS_,C, )ISC_IRRA_LO,, )MIS_CINE_,C , )MIS_CINE_LINE, )MIS_ISOT_CINE, )MIS_ISOT_LINE, )MIS_ISOT_TRAC, )MIS_ISOT_P(IS?

3.4.4

%oti&e on 'e(a)iors 1D
>es multifibre modeli9ations of beams .like those of bars, of grids of reinforcements use for each fiber an one-way behavior. If the selected constitutive law is available in (D, this integration directly is used. If not, the method of DE.ORST generali9ed with the case of behaviors (D #$%.&'.&?) makes it possible to add the unia*ial constraint to all the behaviors available for modeli9ations 'D under COMPORTEMENT .for more detail to see Doc. #$%.&'.&?) . "he assumption of the unia*ial stresses is checked with convergence. One recommends to rather often use and reactuali9e the tangent matri* .all the one with three iterations in the method of ;ewton . MATRI2 = %TAN,ENTE&, REAC_ITER = 1 to E .

3.5

Key word GEOM_FIBRE

4,EOM_FI.RE= =97"r$

"his key word makes it possible to specify the name of the concept gathering the groups of fibers .resulting from DEFI_,EOM_FI.RE. [=97"r$_ #a t$r]

3.6

Key word MATER_SECT

Dfinition of the material containing .under key word ELAS the homogeni9ed elastic characteristics of the section, used in particular for the computation of the torsion stiffness?

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4MATER_SECT=

!"#!$

[mat$r_ #a t$r],66C

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3.7
3.7.1

*xemp#es
*xemp#e o+ use +or t(e &rysta# materia#s
the following e*ample corresponds to a conventional use of MONOCRISTAL. It is resulting from test SSN)1F1.0 ACIER=DEFI_MATERIA( (ELAS=_F (E=1/@*GG?G, N(=G?E,6, MONO_)ISC*=_F ( N=1G?G, 3=/G?G, C=1?G, D=EH?HI, A=1G?G,6, MONO_ISOT*=_F ( R_G=F@?@, -1=J?FF, .1=1J?E/, '=G?@, -*=KEE?*F, .*=@?E/@,6, MONO_CINE1=_F ( D=EH?HI,6,6C COMPORT=DEFI_COMPOR (MONOCRISTAL= (_F (MATER=ACIER, ELAS=&ELAS1, ECO(LEMENT=&MONO_)ISC*1, ECRO_ISOT=&MONO_ISOT*1, ECRO_CINE=&MONO_CINE11, FAMI_S+ST_,LIS=&OCTAEDRI-(E1,6,6,6C "he following e*ample, implementing POL+CRISTAL, is resulting from test SSN)1F1.0 MATPOL+=DEFI_MATERIA( ( ELAS=_F (E=1J*@GG?G, N(=G?E,6, MONO_)ISC*=_F (N=1G?G, 3=/G?G, C=HEEE?G, D=EH?HI, A=F*?*1,6, MONO_ISOT*=_F (R_G=F@?@, -1=J?FF, .1=1J?E/, '=*?@/, -*=KEE?*F, .*=@?E/@,6, MONO_CINE1=_F (D=EH?HI,6,6C MONO1=DEFI_COMPOR ( MONOCRISTAL=_F (MATER=MATPOL+, ECO(LEMENT=&MONO_)ISC*1, ECRO_ISOT=&MONO_ISOT*1, ECRO_CINE=&MONO_CINE11, ELAS=&ELAS1, FAMI_S+ST_,LIS=&OCTAEDRI-(E1,6,6C POL+1=DEFI_COMPOR ( POL+CRISTAL= ( _F (MONOCRISTAL=MONO1, FRAC_)OL=G?G*@, AN,L_REP= (K 1/J?HF, 1@?H1, 1@/?HF,6,6, _F (MONOCRISTAL=MONO1, FRAC_)OL=G?G*@,

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AN,L_REP= (K /I1?F, E@?/H, 1II?F6,6,6, LOCALISATION=&.ETA1, DL=E*1?@, DA=G?*1H,6C

3.7.2

*xamp#e o+ use +or t(e mu#ti+i're 'eams

>es commands below make it possible to illustrate the use of DEFI_COMPOR for a multifibre behavior .see for e*ample test SSNL11J. 0 ,F=DEFI_,EOM_FI.RE ( FI.ER = (_F (,RO(P_FI.RE=&SACI1, CARA = %DIAMETRE1, COOR_A2E_PO(TRE = (G? , G? ,6, )ALE = ( G,GHH, KG?*1I,E*?EKE, G?GHH,KG?*1I,E*?EKE, G?GHH,G?*1I,I?EKE, G?GHH,G?*1I,I?EKE,6,6,6, SECTION = _F (,RO(P_FI.RE=&S.ET1, MAILLA,E_SECT = MASEC, TO(T_SECT = %O(I1, COOR_A2E_PO(TRE = (G? , G? ,6,6, 6

MOPO(=AFFE_MODELE (MAILLA,E=MAPO(, AFFE=_F (TO(T=&O(I1, P'ENOMENE=&MECANI-(E1, MODELISATION=&PO(_D_EM1,6,6C A Co8cr$t$ E. = EF*F*?GELGH .ETON = DEFI_MATER_,C ( MA0ARS=_F ((NITE_LON,(E(R = %M$, FCM=/G?JHEELGH, EIM=E., EPSI_C=1?F@F@/EKGE, AT=1?G, N(=G?*,6, R'O=*/GG?G, INFO=*, 6 ACIER=DEFI_MATER_,C ( ACIER=_F (E = *?GEL11, D_SI,M_EPSI=E?*IELJ, S+=/?ELI,6, R'O=FIGG?, 6 MATOR=DEFI_MATERIA( (ELAS=_F (E=*?E11, N(=G?G, R'O=FIGG?G,66C PO(CA=AFFE_CARA_ELEM (MODELE=MOPO(, PO(TRE=_F (,RO(P_MA=&.EAM1, SECTION=&RECTAN,LE1, CARA= (%'+1, %'016, )ALE= (G?*, G?@6, PREC_AIRE=@?, PREC_INERTIE=1G?,6, ORIENTATION=_F (,RO(P_MA=&.EAM1, CARA=&AN,L_)RIL1, )ALE=KJG?G,6, ,EOM_FI.RE=,F, M(LTIFI.RE=_F (,RO(P_MA=&.EAM1, ,RO(P_FI.RE= (%S.ET1, %SACI166, 6C COMPPMF=DEFI_COMPOR (,EOM_FI.RE=,F, MATER_SECT=MATOR, M(LTIFI.RE= ( _F (,RO(P_FI.RE=&SACI1, MATER=ACIER, RELATION=&)MIS_CINE_LINE16, _F (,RO(P_FI.RE=&S.ET&, MATER=.ETON, RELATION=&MA0ARS_1D&6, 6, 6
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