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Corrected errors from the last release of constitutive_dislo 

Changed parameter designation in mattex file
This commit is contained in:
Luc Hantcherli 2008-03-14 16:23:08 +00:00
parent 6950eee59b
commit 0a08d9eff0
2 changed files with 106 additions and 85 deletions
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153
trunk/constitutive_dislo.f90
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@ -53,9 +53,9 @@ 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_GrainSize
real(pReal), dimension(:) , allocatable :: material_StackSize real(pReal), dimension(:) , allocatable :: material_StackSize
real(pReal), dimension(:) , allocatable :: material_twin_ref real(pReal), dimension(:) , allocatable :: material_ActivationLength
real(pReal), dimension(:) , allocatable :: material_TwinSaturation
real(pReal), dimension(:) , allocatable :: material_twin_res real(pReal), dimension(:) , allocatable :: material_twin_res
real(pReal), dimension(:) , allocatable :: material_twin_sens
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
@ -63,6 +63,8 @@ real(pReal), dimension(:) , allocatable :: material_c4
real(pReal), dimension(:) , allocatable :: material_c5 real(pReal), dimension(:) , allocatable :: material_c5
real(pReal), dimension(:) , allocatable :: material_c6 real(pReal), dimension(:) , allocatable :: material_c6
real(pReal), dimension(:) , allocatable :: material_c7 real(pReal), dimension(:) , allocatable :: material_c7
real(pReal), dimension(:) , allocatable :: material_c8
real(pReal), dimension(:) , allocatable :: material_c9
real(pReal), dimension(:,:) , allocatable :: material_SlipIntCoeff real(pReal), dimension(:,:) , allocatable :: material_SlipIntCoeff
!************************************ !************************************
@ -361,15 +363,15 @@ do while(.true.)
case ('stack_size') case ('stack_size')
material_StackSize(section)=IO_floatValue(line,positions,2) material_StackSize(section)=IO_floatValue(line,positions,2)
write(6,*) 'stack_size', material_StackSize(section) write(6,*) 'stack_size', material_StackSize(section)
case ('twin_reference') case ('d_star')
material_twin_ref(section)=IO_floatValue(line,positions,2) material_ActivationLength(section)=IO_floatValue(line,positions,2)
write(6,*) 'twin_reference', material_twin_ref(section) write(6,*) 'activation length', material_ActivationLength(section)
case ('f_sat')
material_TwinSaturation(section)=IO_floatValue(line,positions,2)
write(6,*) 'twin saturation', material_TwinSaturation(section)
case ('twin_resistance') case ('twin_resistance')
material_twin_res(section)=IO_floatValue(line,positions,2) material_twin_res(section)=IO_floatValue(line,positions,2)
write(6,*) 'twin_resistance', material_twin_res(section) write(6,*) 'twin_resistance', material_twin_res(section)
case ('twin_sensitivity')
material_twin_sens(section)=IO_floatValue(line,positions,2)
write(6,*) 'twin_sensitivity', material_twin_sens(section)
case ('c1') case ('c1')
material_c1(section)=IO_floatValue(line,positions,2) material_c1(section)=IO_floatValue(line,positions,2)
write(6,*) 'c1', material_c1(section) write(6,*) 'c1', material_c1(section)
@ -391,6 +393,12 @@ do while(.true.)
case ('c7') case ('c7')
material_c7(section)=IO_floatValue(line,positions,2) material_c7(section)=IO_floatValue(line,positions,2)
write(6,*) 'c7', material_c7(section) write(6,*) 'c7', material_c7(section)
case ('c8')
material_c7(section)=IO_floatValue(line,positions,2)
write(6,*) 'c8', material_c8(section)
case ('c9')
material_c7(section)=IO_floatValue(line,positions,2)
write(6,*) 'c9', material_c9(section)
end select end select
endif endif
endif endif
@ -544,16 +552,18 @@ allocate(material_Qedge(material_maxN)) ; mat
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_GrainSize(material_maxN)) ; material_GrainSize=0.0_pReal
allocate(material_StackSize(material_maxN)) ; material_StackSize=0.0_pReal allocate(material_StackSize(material_maxN)) ; material_StackSize=0.0_pReal
allocate(material_twin_ref(material_maxN)) ; material_twin_ref=0.0_pReal allocate(material_ActivationLength(material_maxN)) ; material_ActivationLength=0.0_pReal
allocate(material_TwinSaturation(material_maxN)) ; material_TwinSaturation=0.0_pReal
allocate(material_twin_res(material_maxN)) ; material_twin_res=0.0_pReal allocate(material_twin_res(material_maxN)) ; material_twin_res=0.0_pReal
allocate(material_twin_sens(material_maxN)) ; material_twin_sens=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
allocate(material_c4(material_maxN)) ; material_c4=0.0_pReal allocate(material_c4(material_maxN)) ; material_c4=0.0_pReal
allocate(material_c5(material_maxN)) ; material_c5=0.0_pReal allocate(material_c5(material_maxN)) ; material_c5=0.0_pReal
allocate(material_c6(material_maxN)) ; material_c5=0.0_pReal allocate(material_c6(material_maxN)) ; material_c6=0.0_pReal
allocate(material_c7(material_maxN)) ; material_c5=0.0_pReal allocate(material_c7(material_maxN)) ; material_c7=0.0_pReal
allocate(material_c8(material_maxN)) ; material_c8=0.0_pReal
allocate(material_c9(material_maxN)) ; material_c9=0.0_pReal
allocate(texture_ODFfile(texture_maxN)) ; texture_ODFfile='' allocate(texture_ODFfile(texture_maxN)) ; texture_ODFfile=''
allocate(texture_Ngrains(texture_maxN)) ; texture_Ngrains=0_pInt allocate(texture_Ngrains(texture_maxN)) ; texture_Ngrains=0_pInt
allocate(texture_symmetry(texture_maxN)) ; texture_symmetry='' allocate(texture_symmetry(texture_maxN)) ; texture_symmetry=''
@ -923,20 +933,20 @@ startIdxTwin = material_Nslip(matID)
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)
constitutive_passing_stress(i)=material_tau0(matID)+material_c1(matID)*material_Gmod(matID)*material_bg(matID)*& constitutive_passing_stress(i) = material_tau0(matID)+material_c1(matID)*material_Gmod(matID)*material_bg(matID)*&
sqrt(constitutive_rho_p(i)) sqrt(constitutive_rho_p(i))
constitutive_jump_width(i)=material_c2(matID)/sqrt(constitutive_rho_f(i)) constitutive_jump_width(i) = material_c2(matID)/sqrt(constitutive_rho_f(i))
constitutive_activation_volume(i)=material_c3(matID)*constitutive_jump_width(i)*material_bg(matID)**2.0_pReal constitutive_activation_volume(i) = material_c3(matID)*constitutive_jump_width(i)*material_bg(matID)**2.0_pReal
constitutive_rho_m(i)=(2.0_pReal*kB*Tp*sqrt(constitutive_rho_p(i)))/& constitutive_rho_m(i) = (2.0_pReal*kB*Tp*sqrt(constitutive_rho_p(i)))/&
(material_c1(matID)*material_c3(matID)*material_Gmod(matID)*constitutive_jump_width(i)*& (material_c1(matID)*material_c3(matID)*material_Gmod(matID)*constitutive_jump_width(i)*&
material_bg(matID)**3.0_pReal) material_bg(matID)**3.0_pReal)
constitutive_g0_slip(i)=constitutive_rho_m(i)*material_bg(matID)*attack_frequency*constitutive_jump_width(i)*& constitutive_g0_slip(i) = constitutive_rho_m(i)*material_bg(matID)*attack_frequency*constitutive_jump_width(i)*&
exp(-(material_Qedge(matID)+constitutive_passing_stress(i)*constitutive_activation_volume(i))/& exp(-(material_Qedge(matID)+constitutive_passing_stress(i)*constitutive_activation_volume(i))/&
(kB*Tp)) (kB*Tp))
enddo enddo
!* Quantities derived from state - twin !* Quantities derived from state - twin
@ -974,6 +984,7 @@ subroutine constitutive_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v,state,Tp,ipc,ip,el
!********************************************************************* !*********************************************************************
use prec, only: pReal,pInt use prec, only: pReal,pInt
use crystal, only: crystal_Sslip,crystal_Sslip_v,crystal_Stwin,crystal_Stwin_v,crystal_TwinShear use crystal, only: crystal_Sslip,crystal_Sslip_v,crystal_Stwin,crystal_Stwin_v,crystal_TwinShear
use math, only: math_Plain3333to99
implicit none implicit none
!* Definition of variables !* Definition of variables
@ -995,13 +1006,14 @@ Ftwin = sum(state((startIdxTwin+1):(startIdxTwin+material_Ntwin(matID))))
Lp = 0.0_pReal Lp = 0.0_pReal
do i=1,material_Nslip(matID) do i=1,material_Nslip(matID)
constitutive_tau_slip(i)=dot_product(Tstar_v,crystal_Sslip_v(:,i,material_CrystalStructure(matID))) constitutive_tau_slip(i)=dot_product(Tstar_v,crystal_Sslip_v(:,i,material_CrystalStructure(matID)))
if (abs(constitutive_tau_slip(i))<constitutive_passing_stress(i)) then if (abs(constitutive_tau_slip(i))>constitutive_passing_stress(i)) then
constitutive_gdot_slip(i) = 0.0_pReal constitutive_gdot_slip(i) = constitutive_g0_slip(i)*&
constitutive_dgdot_dtauslip(i) = 0.0_pReal sinh((constitutive_tau_slip(i)*constitutive_activation_volume(i))/(kB*Tp))
constitutive_dgdot_dtauslip(i) = (constitutive_g0_slip(i)*constitutive_activation_volume(i))/(kB*Tp)*&
cosh((constitutive_tau_slip(i)*constitutive_activation_volume(i))/(kB*Tp))
else else
constitutive_gdot_slip(i)=constitutive_g0_slip(i)*sinh(constitutive_tau_slip(i)*constitutive_activation_volume(i)/kB/Tp) constitutive_gdot_slip(i) = 0.0_pReal
constitutive_dgdot_dtauslip(i)=constitutive_g0_slip(i)*constitutive_activation_volume(i)/kB/Tp*& constitutive_dgdot_dtauslip(i) = 0.0_pReal
cosh(constitutive_tau_slip(i)*constitutive_activation_volume(i)/kB/Tp)
endif endif
Lp=Lp+(1.0_pReal-Ftwin)*constitutive_gdot_slip(i)*crystal_Sslip(:,:,i,material_CrystalStructure(matID)) Lp=Lp+(1.0_pReal-Ftwin)*constitutive_gdot_slip(i)*crystal_Sslip(:,:,i,material_CrystalStructure(matID))
enddo enddo
@ -1010,19 +1022,28 @@ enddo
do i=1,material_Ntwin(matID) do i=1,material_Ntwin(matID)
constitutive_tau_twin(i)=dot_product(Tstar_v,crystal_Stwin_v(:,i,material_CrystalStructure(matID))) constitutive_tau_twin(i)=dot_product(Tstar_v,crystal_Stwin_v(:,i,material_CrystalStructure(matID)))
if (constitutive_tau_twin(i)>0.0_pReal) then if (constitutive_tau_twin(i)>0.0_pReal) then
constitutive_fdot_twin(i)=(1.0_pReal-Ftwin)*constitutive_twin_volume(i)*& constitutive_fdot_twin(i) = (material_TwinSaturation(matID)-Ftwin)*constitutive_twin_volume(i)*&
((material_twin_ref(matID)*sum(state(1:material_Nslip(matID)))**(1.5_pReal))/material_bg(matID))*& material_c8(matID)*sum(state(1:material_Nslip(matID)))**(1.5_pReal)*&
sum(abs(constitutive_gdot_slip))*(constitutive_tau_twin(i)/material_twin_res(matID))**& (material_ActivationLength(matID)/material_bg(matID))*sum(abs(constitutive_gdot_slip))*&
material_twin_sens(matID) exp(-((material_twin_res(matID)/constitutive_tau_twin(i))**material_c9(matID)))
constitutive_dfdot_dtautwin(i)=(1.0_pReal-Ftwin)*constitutive_twin_volume(i)*& constitutive_dfdot_dtautwin(i) = (material_TwinSaturation(matID)-Ftwin)*constitutive_twin_volume(i)*&
((material_twin_ref(matID)*sum(state(1:material_Nslip(matID)))**(1.5_pReal))/material_bg(matID))*& material_c8(matID)*sum(state(1:material_Nslip(matID)))**(1.5_pReal)*&
sum(abs(constitutive_gdot_slip))*(material_twin_sens(matID)/material_twin_res(matID))*& (material_ActivationLength(matID)/material_bg(matID))*sum(abs(constitutive_gdot_slip))*&
(constitutive_tau_twin(i)/material_twin_res(matID))**(material_twin_sens(matID)-1.0_pReal) (material_c9(matID)/constitutive_tau_twin(i))*&
(material_twin_res(matID)/constitutive_tau_twin(i))**material_c9(matID)*&
exp(-((material_twin_res(matID)/constitutive_tau_twin(i))**material_c9(matID)))
do j=1,material_Nslip(matID) do j=1,material_Nslip(matID)
constitutive_dfdot_dtauslip(i,j)=(1.0_pReal-Ftwin)*constitutive_twin_volume(i)*& if (constitutive_gdot_slip(i)>0.0_pReal) then
((material_twin_ref(matID)*sum(state(1:material_Nslip(matID)))**(1.5_pReal))/material_bg(matID))*& constitutive_dfdot_dtauslip(i,j) = (material_TwinSaturation(matID)-Ftwin)*constitutive_twin_volume(i)*&
abs(constitutive_dgdot_dtauslip(j))*(constitutive_tau_twin(i)/material_twin_res(matID))**& material_c8(matID)*sum(state(1:material_Nslip(matID)))**(1.5_pReal)*&
material_twin_sens(matID) (material_ActivationLength(matID)/material_bg(matID))*constitutive_dgdot_dtauslip(j)*&
exp(-((material_twin_res(matID)/constitutive_tau_twin(i))**material_c9(matID)))
else
constitutive_dfdot_dtauslip(i,j) = (material_TwinSaturation(matID)-Ftwin)*constitutive_twin_volume(i)*&
material_c8(matID)*sum(state(1:material_Nslip(matID)))**(1.5_pReal)*&
(material_ActivationLength(matID)/material_bg(matID))*(-constitutive_dgdot_dtauslip(j))*&
exp(-((material_twin_res(matID)/constitutive_tau_twin(i))**material_c9(matID)))
endif
enddo enddo
else else
constitutive_fdot_twin(i)=0.0_pReal constitutive_fdot_twin(i)=0.0_pReal
@ -1037,12 +1058,12 @@ enddo
!* Calculation of the tangent of Lp !* Calculation of the tangent of Lp
dLp_dTstar=0.0_pReal dLp_dTstar3333=0.0_pReal
do i=1,material_Nslip(matID) do i=1,material_Nslip(matID)
Sslip = crystal_Sslip(:,:,i,material_CrystalStructure(matID)) Sslip = crystal_Sslip(:,:,i,material_CrystalStructure(matID))
forall (k=1:3,l=1:3,m=1:3,n=1:3) forall (k=1:3,l=1:3,m=1:3,n=1:3)
dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n)+ & dLp_dTstar3333(k,l,m,n) = dLp_dTstar3333(k,l,m,n)+ &
(1-Ftwin)*constitutive_dgdot_dtauslip(i)*Sslip(k,l)*(Sslip(m,n)+Sslip(n,m))/2.0_pReal !force m,n symmetry (1.0_pReal-Ftwin)*constitutive_dgdot_dtauslip(i)*Sslip(k,l)*(Sslip(m,n)+Sslip(n,m))/2.0_pReal !force m,n symmetry
endforall endforall
enddo enddo
do i=1,material_Ntwin(matID) do i=1,material_Ntwin(matID)
@ -1099,21 +1120,24 @@ startIdxTwin = material_Nslip(matID)
!* Dislocation density evolution !* Dislocation density evolution
do i=1,material_Nslip(matID) do i=1,material_Nslip(matID)
constitutive_tau_slip(i)=dot_product(Tstar_v,crystal_Sslip_v(:,i,material_CrystalStructure(matID))) constitutive_tau_slip(i)=dot_product(Tstar_v,crystal_Sslip_v(:,i,material_CrystalStructure(matID)))
if (abs(constitutive_tau_slip(i))<constitutive_passing_stress(i)) then if (abs(constitutive_tau_slip(i))>constitutive_passing_stress(i)) then
constitutive_gdot_slip(i) = 0.0_pReal constitutive_gdot_slip(i) = constitutive_g0_slip(i)*&
sinh((constitutive_tau_slip(i)*constitutive_activation_volume(i))/(kB*Tp))
else else
constitutive_gdot_slip(i)=constitutive_g0_slip(i)*sinh(constitutive_tau_slip(i)*constitutive_activation_volume(i)/kB/Tp) constitutive_gdot_slip(i) = 0.0_pReal
endif endif
constitutive_locks(i)=(sqrt(constitutive_rho_f(i))*abs(constitutive_gdot_slip(i)))/(material_c4(matID)*material_bg(matID)) constitutive_locks(i) = (sqrt(constitutive_rho_f(i))*abs(constitutive_gdot_slip(i)))/&
constitutive_grainboundaries(i)=(abs(constitutive_gdot_slip(i)))/(material_c5(matID)*material_bg(matID)*& (material_c4(matID)*material_bg(matID))
material_GrainSize(matID)) constitutive_grainboundaries(i) = abs(constitutive_gdot_slip(i))/&
do j=1,material_Ntwin(matID) ! to not count twin hardening effect when no twinning (if maybe be used) (material_c5(matID)*material_bg(matID)*material_GrainSize(matID))
constitutive_twinboundaries(i)=(abs(constitutive_gdot_slip(i))*constitutive_inv_intertwin_len(i))/(material_c6(matID)*& if (material_Ntwin(matID)>0) then
material_bg(matID)) constitutive_twinboundaries(i) = (abs(constitutive_gdot_slip(i))*constitutive_inv_intertwin_len(i))/&
enddo (material_c6(matID)*material_bg(matID))
constitutive_recovery(i)=material_c7(matID)*state(i)*abs(constitutive_gdot_slip(i)) endif
constitutive_dotState(i)=constitutive_locks(i)+constitutive_grainboundaries(i)+constitutive_twinboundaries(i)-& constitutive_recovery(i) = material_c7(matID)*state(i)*abs(constitutive_gdot_slip(i))
constitutive_recovery(i) constitutive_dotState(i) = constitutive_locks(i)+constitutive_grainboundaries(i)+constitutive_twinboundaries(i)&
-constitutive_recovery(i)
enddo enddo
!* Twin volume fraction evolution !* Twin volume fraction evolution
@ -1121,12 +1145,12 @@ Ftwin = sum(state((startIdxTwin+1):(startIdxTwin+material_Ntwin(matID))))
do i=1,material_Ntwin(matID) do i=1,material_Ntwin(matID)
constitutive_tau_twin(i)=dot_product(Tstar_v,crystal_Stwin_v(:,i,material_CrystalStructure(matID))) constitutive_tau_twin(i)=dot_product(Tstar_v,crystal_Stwin_v(:,i,material_CrystalStructure(matID)))
if (constitutive_tau_twin(i)>0.0_pReal) then if (constitutive_tau_twin(i)>0.0_pReal) then
constitutive_fdot_twin(i)=(1.0_pReal-Ftwin)*constitutive_twin_volume(i)*& constitutive_fdot_twin(i) = (material_TwinSaturation(matID)-Ftwin)*constitutive_twin_volume(i)*&
((material_twin_ref(matID)*sum(state(1:material_Nslip(matID)))**(1.5_pReal))/material_bg(matID))*& material_c8(matID)*sum(state(1:material_Nslip(matID)))**(1.5_pReal)*&
sum(abs(constitutive_gdot_slip))*(constitutive_tau_twin(i)/material_twin_res(matID))**& (material_ActivationLength(matID)/material_bg(matID))*sum(abs(constitutive_gdot_slip))*&
material_twin_sens(matID) exp(-((material_twin_res(matID)/constitutive_tau_twin(i))**material_c9(matID)))
else else
constitutive_fdot_twin(i)=0.0_pReal constitutive_fdot_twin(i) = 0.0_pReal
endif endif
constitutive_dotState(startIdxTwin+i)=constitutive_fdot_twin(i) constitutive_dotState(startIdxTwin+i)=constitutive_fdot_twin(i)
enddo enddo
@ -1169,21 +1193,12 @@ if(constitutive_Nresults(ipc,ip,el)==0) return
constitutive_post_results=0.0_pReal constitutive_post_results=0.0_pReal
do i=1,material_Nslip(matID) do i=1,material_Nslip(matID)
constitutive_post_results(i) = state(i) constitutive_post_results(i) = state(i)
! tau_slip=dot_product(Tstar_v,crystal_Sslip_v(:,i,material_CrystalStructure(matID)))
! constitutive_post_results(i+material_Nslip(matID)) = &
! dt*constitutive_g0_slip(i)*sinh((abs(tau_slip)*constitutive_activation_volume(i))/(kB*Tp))*&
! sign(1.0_pReal,tau_slip)
enddo enddo
do i=1,material_Ntwin(matID) do i=1,material_Ntwin(matID)
constitutive_post_results(startIdxTwin+i) = state(startIdxTwin+i) constitutive_post_results(startIdxTwin+i) = state(startIdxTwin+i)
! tau_slip=dot_product(Tstar_v,crystal_Sslip_v(:,i,material_CrystalStructure(matID)))
! constitutive_post_results(i+material_Nslip(matID)) = &
! dt*constitutive_g0_slip(i)*sinh((abs(tau_slip)*constitutive_activation_volume(i))/(kB*Tp))*&
! sign(1.0_pReal,tau_slip)
enddo enddo
return return
end function end function
END MODULE END MODULE

38
trunk/mattex.mpie
View File

@ -2,7 +2,7 @@
[TWIP steel FeMnC] [TWIP steel FeMnC]
crystal_structure 1 crystal_structure 1
Nslip 12 Nslip 12
Ntwin 0 Ntwin 12
## Elastic constants ## Elastic constants
# Unit in [Pa] # Unit in [Pa]
C11 245.0e9 C11 245.0e9
@ -24,7 +24,7 @@ hardening_coefficients 1.0 1.4
# Initial dislocation density [m]² # Initial dislocation density [m]²
rho0 2.8e13 rho0 2.8e13
# Burgers vector [m] # Burgers vector [m]
burgers 2.86e-10 burgers 2.56e-10
# Activation energy for dislocation glide [J/K] # Activation energy for dislocation glide [J/K]
Qedge 3.0e-19 Qedge 3.0e-19
# Reference for passing stress [Pa] # Reference for passing stress [Pa]
@ -37,30 +37,36 @@ c2 2.0
c3 1.2 c3 1.2
# Dislocation storage adjustment # Dislocation storage adjustment
# = c4(Anxin)*c2(Anxin) !!!!!! # = c4(Anxin)*c2(Anxin) !!!!!!
c4 14.29 c4 14.25
# Grain boundaries storage adjustment
c5 1.0
# Athermal annihilation adjustment # Athermal annihilation adjustment
c7 20.0 c7 23.5
# 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 # Twin parameters
# Grain boundaries storage adjustment # Grain size [m]
c5 1.0e100 grain_size 2.0e-5
# Twin boundaries storage adjustment # Twin thickness (stacks) [m]
c6 1.0e100
# grain size, average size of stacks of twins [m]
grain_size 1.5e-5
stack_size 5.0e-8 stack_size 5.0e-8
# stacking fault energy # Activation length for twin nucleation [m]
d_star 5.0e-10
# Twin saturation value
f_sat 0.3
# Twin boundaries storage adjustment
c6 0.425
# Scaling of really activated nucleation sites
c8 2.0e-3
# Selection of active twin systems
c9 10.0
# Twin resistance [Pa]
twin_resistance 1000.0e6
stacking_fault_energy 2.0e-2 stacking_fault_energy 2.0e-2
# Twin reference [?], twin resistance [Pa], twin sensitivity
twin_reference 1.0e-15
twin_resistance 150.0e6
twin_sensitivity 10.0
<textures> <textures>
[cube SX] [cube SX]
symmetry no /monoclinic /orthorhombic symmetry no /monoclinic /orthorhombic
Ngrains 1 /2 /4 Ngrains 1 /2 /4
(gauss) phi1 0.0 phi 45.0 phi2 0.0 scatter 0.0 fraction 1.0 (gauss) phi1 0.0 phi 0.0 phi2 0.0 scatter 0.0 fraction 1.0