constitutive_Microstructure() computes now twin "plop" volumes from the given microstructure.

Mattex.dat has 2 parameters for deformation twinning:
- average grain size
- average twin stack thickness
This commit is contained in:
Luc Hantcherli 2007-12-07 15:12:43 +00:00
parent 44d6235777
commit d0f6c81d66
2 changed files with 46 additions and 17 deletions

View File

@ -53,6 +53,8 @@ real(pReal), dimension(:) , allocatable :: material_rho0
real(pReal), dimension(:) , allocatable :: material_bg real(pReal), dimension(:) , allocatable :: material_bg
real(pReal), dimension(:) , allocatable :: material_Qedge real(pReal), dimension(:) , allocatable :: material_Qedge
real(pReal), dimension(:) , allocatable :: material_tau0 real(pReal), dimension(:) , allocatable :: material_tau0
real(pReal), dimension(:) , allocatable :: material_GrainSize
real(pReal), dimension(:) , allocatable :: material_StackSize
real(pReal), dimension(:) , allocatable :: material_c1 real(pReal), dimension(:) , allocatable :: material_c1
real(pReal), dimension(:) , allocatable :: material_c2 real(pReal), dimension(:) , allocatable :: material_c2
real(pReal), dimension(:) , allocatable :: material_c3 real(pReal), dimension(:) , allocatable :: material_c3
@ -103,6 +105,7 @@ real(pReal), dimension(:) , allocatable :: constitutive_rho_m
real(pReal), dimension(:) , allocatable :: constitutive_rho_f real(pReal), dimension(:) , allocatable :: constitutive_rho_f
real(pReal), dimension(:) , allocatable :: constitutive_rho_p real(pReal), dimension(:) , allocatable :: constitutive_rho_p
real(pReal), dimension(:) , allocatable :: constitutive_g0_slip real(pReal), dimension(:) , allocatable :: constitutive_g0_slip
real(pReal), dimension(:) , allocatable :: constitutive_twin_volume
!************************************ !************************************
!* Interaction matrices * !* Interaction matrices *
@ -320,6 +323,10 @@ do while(.true.)
material_Qedge(section)=IO_floatValue(line,positions,2) material_Qedge(section)=IO_floatValue(line,positions,2)
case ('tau0') case ('tau0')
material_tau0(section)=IO_floatValue(line,positions,2) material_tau0(section)=IO_floatValue(line,positions,2)
case ('grain_size')
material_GrainSize(section)=IO_floatValue(line,positions,2)
case ('stack_size')
material_StackSize(section)=IO_floatValue(line,positions,2)
case ('c1') case ('c1')
material_c1(section)=IO_floatValue(line,positions,2) material_c1(section)=IO_floatValue(line,positions,2)
case ('c2') case ('c2')
@ -482,6 +489,8 @@ allocate(material_SlipIntCoeff(crystal_MaxMaxNslipOfStructure,material_maxN))
allocate(material_bg(material_maxN)) ; material_bg=0.0_pReal allocate(material_bg(material_maxN)) ; material_bg=0.0_pReal
allocate(material_Qedge(material_maxN)) ; material_Qedge=0.0_pReal allocate(material_Qedge(material_maxN)) ; material_Qedge=0.0_pReal
allocate(material_tau0(material_maxN)) ; material_tau0=0.0_pReal allocate(material_tau0(material_maxN)) ; material_tau0=0.0_pReal
allocate(material_GrainSize(material_maxN)) ; material_GrainSize=0.0_pReal
allocate(material_StackSize(material_maxN)) ; material_StackSize=0.0_pReal
allocate(material_c1(material_maxN)) ; material_c1=0.0_pReal allocate(material_c1(material_maxN)) ; material_c1=0.0_pReal
allocate(material_c2(material_maxN)) ; material_c2=0.0_pReal allocate(material_c2(material_maxN)) ; material_c2=0.0_pReal
allocate(material_c3(material_maxN)) ; material_c3=0.0_pReal allocate(material_c3(material_maxN)) ; material_c3=0.0_pReal
@ -669,6 +678,7 @@ allocate(constitutive_passing_stress(material_maxNslip)) ; constitutive_passi
allocate(constitutive_jump_width(material_maxNslip)) ; constitutive_jump_width=0.0_pReal allocate(constitutive_jump_width(material_maxNslip)) ; constitutive_jump_width=0.0_pReal
allocate(constitutive_activation_volume(material_maxNslip)) ; constitutive_activation_volume=0.0_pReal allocate(constitutive_activation_volume(material_maxNslip)) ; constitutive_activation_volume=0.0_pReal
allocate(constitutive_g0_slip(material_maxNslip)) ; constitutive_g0_slip=0.0_pReal allocate(constitutive_g0_slip(material_maxNslip)) ; constitutive_g0_slip=0.0_pReal
allocate(constitutive_twin_volume(material_maxNtwin)) ; constitutive_twin_volume=0.0_pReal
!* Assignment of all grains in all IPs of all cp-elements !* Assignment of all grains in all IPs of all cp-elements
do e=1,mesh_NcpElems do e=1,mesh_NcpElems
@ -821,18 +831,20 @@ subroutine constitutive_Microstructure(state,Tp,ipc,ip,el)
!* - el : current element * !* - el : current element *
!********************************************************************* !*********************************************************************
use prec, only: pReal,pInt use prec, only: pReal,pInt
use math, only: pi
use crystal, only: crystal_TwinIntType
implicit none implicit none
!* Definition of variables !* Definition of variables
integer(pInt) ipc,ip,el integer(pInt) ipc,ip,el
integer(pInt) matID,i integer(pInt) matID,i,j
real(pReal) Tp real(pReal) Tp,inv_intertwin_length,twin_mfp
real(pReal), dimension(constitutive_Nstatevars(ipc,ip,el)) :: state real(pReal), dimension(constitutive_Nstatevars(ipc,ip,el)) :: state
!* Get the material-ID from the triplet(ipc,ip,el) !* Get the material-ID from the triplet(ipc,ip,el)
matID = constitutive_matID(ipc,ip,el) matID = constitutive_matID(ipc,ip,el)
!* Quantities derivated from state !* Quantities derivated from state - slip
constitutive_rho_f=matmul(constitutive_Pforest (1:material_Nslip(matID),1:material_Nslip(matID),matID),state) constitutive_rho_f=matmul(constitutive_Pforest (1:material_Nslip(matID),1:material_Nslip(matID),matID),state)
constitutive_rho_p=matmul(constitutive_Pparallel(1:material_Nslip(matID),1:material_Nslip(matID),matID),state) constitutive_rho_p=matmul(constitutive_Pparallel(1:material_Nslip(matID),1:material_Nslip(matID),matID),state)
do i=1,material_Nslip(matID) do i=1,material_Nslip(matID)
@ -848,6 +860,20 @@ do i=1,material_Nslip(matID)
(Kb*Tp)) (Kb*Tp))
enddo enddo
!* Quantities derivated from state - twin
do i=1,material_Ntwin(matID)
!* Inverse of the average distance between 2 twins of the same familly
inv_intertwin_length=0.0_pReal
do j=1,material_Ntwin(matID)
inv_intertwin_length=inv_intertwin_length+(crystal_TwinIntType(i,j,material_CrystalStructure(matID))*&
state((material_Nslip(matID)+j)))/(2.0_pReal*material_StackSize(matID)*&
(1.0_pReal-(1-sum(state((material_Nslip(matID)+1):(material_Nslip(matID)+material_Ntwin(matID)))))))
enddo
twin_mfp=(1.0_pReal)/((1.0_pReal/material_GrainSize(matID))+inv_intertwin_length)
constitutive_twin_volume(i)=(pi/6.0_pReal)*material_StackSize(matID)*twin_mfp**2.0_pReal
enddo
return
end subroutine end subroutine

View File

@ -41,6 +41,9 @@ c4 0.05
c5 10.0 c5 10.0
# Dislocation interaction coefficients # Dislocation interaction coefficients
interaction_coefficients 1.0 2.2 3.0 1.6 3.8 4.5 interaction_coefficients 1.0 2.2 3.0 1.6 3.8 4.5
# Twin parameters: grain size, average size of stacks of twins [m]
grain_size 1.5e-5
stack_size 5.0e-8
<textures> <textures>
[cube SX] [cube SX]