updated phase_mechanical_plastic

This commit is contained in:
achalhp 2024-03-11 11:49:57 +05:30
parent 2a4dc6f65d
commit 45f4f56764
3 changed files with 199 additions and 20 deletions

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@ -1 +1 @@
3.0.0-beta-45-gbd2fba288 3.0.0-beta.45

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@ -209,6 +209,22 @@ submodule(phase:mechanical) plastic
type(tRotationContainer), dimension(:), intent(in) :: orientation type(tRotationContainer), dimension(:), intent(in) :: orientation
end subroutine plastic_nonlocal_updateCompatibility end subroutine plastic_nonlocal_updateCompatibility
module subroutine plastic_phenopowerlaw_deltaState(ph,en) !< Achal
integer, intent(in)::&
ph, &
en
end subroutine plastic_phenopowerlaw_deltaState
module subroutine plastic_kinematic_deltaFp(ph,en,twinJump,deltaFp) !< Achal
integer, intent(in) :: &
ph, &
en
logical , intent(out) :: &
twinJump
real(pREAL), dimension(3,3), intent(out) :: &
deltaFp
end subroutine plastic_kinematic_deltaFp
end interface end interface
contains contains
@ -405,6 +421,9 @@ module function plastic_deltaState(ph, en) result(status)
case (MECHANICAL_PLASTICITY_NONLOCAL) plasticType case (MECHANICAL_PLASTICITY_NONLOCAL) plasticType
call plastic_nonlocal_deltaState(Mp,ph,en) call plastic_nonlocal_deltaState(Mp,ph,en)
case (MECHANICAL_PLASTICITY_PHENOPOWERLAW) plasticType
call plastic_phenopowerlaw_deltaState(ph,en)
end select plasticType end select plasticType
if (any(IEEE_is_NaN(plasticState(ph)%deltaState(:,en)))) status = STATUS_FAIL_PHASE_MECHANICAL_DELTASTATE if (any(IEEE_is_NaN(plasticState(ph)%deltaState(:,en)))) status = STATUS_FAIL_PHASE_MECHANICAL_DELTASTATE
@ -445,4 +464,31 @@ function plastic_active(plastic_label) result(active_plastic)
end function plastic_active end function plastic_active
!--------------------------------------------------------------------------------------------------
!> @brief for constitutive models having an instantaneous change of kinematic (such as Fp, Fe or Fi)
!> this subroutine will return following
!1) DeltaKinematic which is deltaFp here = Cij (correspondance matrix) representing twinning shear and reorientation
!2) -(twin volume fraction) for each twin system to make it harder for twinned material point to twin again by any twin system
!3) -(last sampled volume fraction) to restart sampling
!4) logical true if twinning possible/needed, false if not occurring/not needed
!--------------------------------------------------------------------------------------------------
subroutine plastic_KinematicJump(ph, en, Jump_occurr,deltaFp)
integer, intent(in) :: &
ph, &
en
logical , intent(out) :: &
Jump_occurr
real(pReal), dimension(3,3), intent(out) :: &
deltaFp
plasticType: select case (mechanical_plasticity_type(ph))
case (MECHANICAL_PLASTICITY_PHENOPOWERLAW) plasticType
call plastic_kinematic_deltaFp(ph,en, Jump_occurr,deltaFp)
end select plasticType
end subroutine plastic_KinematicJump
end submodule plastic end submodule plastic

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@ -22,7 +22,8 @@ submodule(phase:plastic) phenopowerlaw
h_0_sl_sl, & !< reference hardening slip - slip h_0_sl_sl, & !< reference hardening slip - slip
h_0_tw_sl, & !< reference hardening twin - slip h_0_tw_sl, & !< reference hardening twin - slip
h_0_tw_tw, & !< reference hardening twin - twin h_0_tw_tw, & !< reference hardening twin - twin
gamma_char !< characteristic shear for twins gamma_char, & !< characteristic shear for twins
checkstep
real(pREAL), allocatable, dimension(:,:) :: & real(pREAL), allocatable, dimension(:,:) :: &
h_sl_sl, & !< slip resistance from slip activity h_sl_sl, & !< slip resistance from slip activity
h_sl_tw, & !< slip resistance from twin activity h_sl_tw, & !< slip resistance from twin activity
@ -49,7 +50,8 @@ submodule(phase:plastic) phenopowerlaw
xi_sl, & xi_sl, &
xi_tw, & xi_tw, &
gamma_sl, & gamma_sl, &
gamma_tw gamma_tw, &
f_twin
end type tIndexDotState end type tIndexDotState
type :: tPhenopowerlawState type :: tPhenopowerlawState
@ -57,14 +59,19 @@ submodule(phase:plastic) phenopowerlaw
xi_sl, & xi_sl, &
xi_tw, & xi_tw, &
gamma_sl, & gamma_sl, &
gamma_tw gamma_tw, &
f_twin, &
fmc_twin
real(pREAL), pointer, dimension(:) :: &
variant_twin, &
frozen
end type tPhenopowerlawState end type tPhenopowerlawState
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! containers for parameters, dot state index, and state ! containers for parameters, dot state index, and state
type(tParameters), allocatable, dimension(:) :: param type(tParameters), allocatable, dimension(:) :: param
type(tIndexDotState), allocatable, dimension(:) :: indexDotState type(tIndexDotState), allocatable, dimension(:) :: indexDotState
type(tPhenopowerlawState), allocatable, dimension(:) :: state type(tPhenopowerlawState), allocatable, dimension(:) :: state, deltastate !Achal added deltastate
contains contains
@ -77,9 +84,9 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
logical, dimension(:), allocatable :: myPlasticity logical, dimension(:), allocatable :: myPlasticity
integer :: & integer :: &
ph, i, & ph, i, o, &
Nmembers, & Nmembers, &
sizeState, sizeDotState, & sizeState, sizeDotState, sizeDeltaState, &
startIndex, endIndex startIndex, endIndex
integer, dimension(:), allocatable :: & integer, dimension(:), allocatable :: &
N_sl, & !< number of slip-systems for a given slip family N_sl, & !< number of slip-systems for a given slip family
@ -110,12 +117,13 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
allocate(param(phases%length)) allocate(param(phases%length))
allocate(indexDotState(phases%length)) allocate(indexDotState(phases%length))
allocate(state(phases%length)) allocate(state(phases%length))
allocate(deltastate(phases%length))
extmsg = '' extmsg = ''
do ph = 1, phases%length do ph = 1, phases%length
if (.not. myPlasticity(ph)) cycle if (.not. myPlasticity(ph)) cycle
associate(prm => param(ph), stt => state(ph), & associate(prm => param(ph), stt => state(ph), dlt => deltastate(ph), &
idx_dot => indexDotState(ph)) idx_dot => indexDotState(ph))
phase => phases%get_dict(ph) phase => phases%get_dict(ph)
@ -203,6 +211,8 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
defaultVal=misc_ones(size(N_tw))), N_tw) defaultVal=misc_ones(size(N_tw))), N_tw)
prm%c_4 = math_expand(pl%get_as1dReal('c_4', requiredSize=size(N_tw), & prm%c_4 = math_expand(pl%get_as1dReal('c_4', requiredSize=size(N_tw), &
defaultVal=misc_zeros(size(N_tw))), N_tw) defaultVal=misc_zeros(size(N_tw))), N_tw)
prm%checkstep = math_expand(pl%get_as1dReal('checkstep', requiredSize=size(N_tw), &
defaultVal=0.05_pREAL*misc_ones(size(N_tw))), N_tw)
prm%CorrespondenceMatrix = crystal_CorrespondenceMatrix_twin(N_tw,phase_lattice(ph),phase_cOverA(ph)) prm%CorrespondenceMatrix = crystal_CorrespondenceMatrix_twin(N_tw,phase_lattice(ph),phase_cOverA(ph))
prm%gamma_char = crystal_characteristicShear_twin(N_tw,phase_lattice(ph),phase_cOverA(ph)) prm%gamma_char = crystal_characteristicShear_twin(N_tw,phase_lattice(ph),phase_cOverA(ph))
@ -225,9 +235,10 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
prm%gamma_char, & prm%gamma_char, &
prm%h_0_tw_sl, & prm%h_0_tw_sl, &
prm%h_0_tw_tw, & prm%h_0_tw_tw, &
prm%checkstep, &
source=emptyRealArray) source=emptyRealArray)
allocate(prm%h_tw_tw(0,0)) allocate(prm%h_tw_tw(0,0))
allocate(prm%CorrespondenceMatrix(0,0,0)) !allocate(prm%CorrespondenceMatrix(0,0,0)) !Achal: this needed or not?
end if twinActive end if twinActive
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -246,10 +257,18 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
! allocate state arrays ! allocate state arrays
Nmembers = count(material_ID_phase == ph) Nmembers = count(material_ID_phase == ph)
sizeDotState = size(['xi_sl ','gamma_sl']) * prm%sum_N_sl & sizeDotState = size(['xi_sl ','gamma_sl']) * prm%sum_N_sl &
+ size(['xi_tw ','gamma_tw']) * prm%sum_N_tw + size(['xi_tw ','gamma_tw']) * prm%sum_N_tw &
sizeState = sizeDotState + size(['f_twin ']) * prm%sum_N_tw !Achal
call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,0) sizeDeltaState = size(['f_twin ','fmc_twin']) * prm%sum_N_tw & !Achal
+ size(['variant_twin','frozen '])
sizeState = size(['xi_sl ','gamma_sl']) * prm%sum_N_sl &
+ size(['xi_tw ','gamma_tw']) * prm%sum_N_tw &
+ size(['f_twin ','fmc_twin']) * prm%sum_N_tw & !Achal
+ size(['variant_twin','frozen '])
call phase_allocateState(plasticState(ph),Nmembers,sizeState,sizeDotState,sizeDeltaState)
deallocate(plasticState(ph)%dotState) ! ToDo: remove dotState completely deallocate(plasticState(ph)%dotState) ! ToDo: remove dotState completely
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -282,6 +301,34 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
stt%gamma_tw => plasticState(ph)%state(startIndex:endIndex,:) stt%gamma_tw => plasticState(ph)%state(startIndex:endIndex,:)
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asReal('atol_gamma',defaultVal=1.0e-6_pREAL) plasticState(ph)%atol(startIndex:endIndex) = pl%get_asReal('atol_gamma',defaultVal=1.0e-6_pREAL)
o = plasticState(ph)%offsetDeltaState
startIndex = endIndex + 1 ! Achal
endIndex = endIndex + prm%sum_N_tw ! Achal
idx_dot%f_twin = [startIndex,endIndex] ! Achal
stt%f_twin => plasticState(ph)%state(startIndex:endIndex,:) ! Achal
dlt%f_twin => plasticState(ph)%deltaState(startIndex-o:endIndex-o,:) ! Achal
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asReal('atol_gamma',defaultVal=1.0e-6_pReal)
startIndex = endIndex + 1
endIndex = endIndex + 1
stt%frozen => plasticState(ph)%state(startIndex,:)
stt%frozen = 0.0_pReal-1.0_pReal
dlt%frozen => plasticState(ph)%deltaState(startIndex-o,:)
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asReal('atol_gamma',defaultVal=1.0e-6_pReal)
startIndex = endIndex + 1
endIndex = endIndex + prm%sum_N_tw
stt%fmc_twin => plasticState(ph)%state(startIndex:endIndex,:)
dlt%fmc_twin => plasticState(ph)%deltaState(startIndex-o:endIndex-o,:)
plasticState(ph)%atol(startIndex:endIndex) = pl%get_asReal('atol_gamma',defaultVal=1.0e-6_pReal)
startIndex = endIndex + 1
endIndex = endIndex + 1
stt%variant_twin => plasticState(ph)%state(startIndex,:)
stt%variant_twin = 0.0_pReal
dlt%variant_twin => plasticState(ph)%deltaState(startIndex-o,:)
plasticState(ph)%atol(startIndex:endIndex) = 0.0_pReal
end associate end associate
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -318,7 +365,7 @@ pure module subroutine phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,ph,en)
real(pREAL), dimension(3,3,param(ph)%sum_N_sl) :: & real(pREAL), dimension(3,3,param(ph)%sum_N_sl) :: &
P_nS P_nS
real(pREAL), dimension(param(ph)%sum_N_tw) :: & real(pREAL), dimension(param(ph)%sum_N_tw) :: &
dot_gamma_tw,ddot_gamma_dtau_tw dot_gamma_tw,fdot_twin, ddot_gamma_dtau_tw
Lp = 0.0_pREAL Lp = 0.0_pREAL
@ -335,7 +382,7 @@ pure module subroutine phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,ph,en)
+ ddot_gamma_dtau_sl(i) * prm%P_sl(k,l,i) * P_nS(m,n,i) + ddot_gamma_dtau_sl(i) * prm%P_sl(k,l,i) * P_nS(m,n,i)
end do slipSystems end do slipSystems
call kinetics_tw(Mp,ph,en,dot_gamma_tw,ddot_gamma_dtau_tw) call kinetics_tw(Mp,ph,en,dot_gamma_tw,fdot_twin, ddot_gamma_dtau_tw)
twinSystems: do i = 1, prm%sum_N_tw twinSystems: do i = 1, prm%sum_N_tw
Lp = Lp + dot_gamma_tw(i)*prm%P_tw(1:3,1:3,i) Lp = Lp + dot_gamma_tw(i)*prm%P_tw(1:3,1:3,i)
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) &
@ -372,10 +419,11 @@ module function phenopowerlaw_dotState(Mp,ph,en) result(dotState)
dot_xi_sl => dotState(indexDotState(ph)%xi_sl(1):indexDotState(ph)%xi_sl(2)), & dot_xi_sl => dotState(indexDotState(ph)%xi_sl(1):indexDotState(ph)%xi_sl(2)), &
dot_xi_tw => dotState(indexDotState(ph)%xi_tw(1):indexDotState(ph)%xi_tw(2)), & dot_xi_tw => dotState(indexDotState(ph)%xi_tw(1):indexDotState(ph)%xi_tw(2)), &
dot_gamma_sl => dotState(indexDotState(ph)%gamma_sl(1):indexDotState(ph)%gamma_sl(2)), & dot_gamma_sl => dotState(indexDotState(ph)%gamma_sl(1):indexDotState(ph)%gamma_sl(2)), &
dot_gamma_tw => dotState(indexDotState(ph)%gamma_tw(1):indexDotState(ph)%gamma_tw(2))) dot_gamma_tw => dotState(indexDotState(ph)%gamma_tw(1):indexDotState(ph)%gamma_tw(2)), &
fdot_twin => dotstate(indexDotState(ph)%f_twin(1):indexDotState(ph)%f_twin(2)))
call kinetics_sl(Mp,ph,en, dot_gamma_sl) call kinetics_sl(Mp,ph,en, dot_gamma_sl)
call kinetics_tw(Mp,ph,en, dot_gamma_tw) call kinetics_tw(Mp,ph,en, dot_gamma_tw, fdot_twin)
dot_gamma_sl = abs(dot_gamma_sl) dot_gamma_sl = abs(dot_gamma_sl)
sumF = sum(stt%gamma_tw(:,en)/prm%gamma_char) sumF = sum(stt%gamma_tw(:,en)/prm%gamma_char)
@ -397,6 +445,89 @@ module function phenopowerlaw_dotState(Mp,ph,en) result(dotState)
end function phenopowerlaw_dotState end function phenopowerlaw_dotState
!--------------------------------------------------------------------------------------------------
!> @brief calculates instantaneous incremental change of kinematics and associated jump state
!> Satya, Achal
!--------------------------------------------------------------------------------------------------
module subroutine plastic_kinematic_deltaFp(ph,en,twinJump,deltaFp)
integer, intent(in) :: &
ph, &
en
logical, intent(out) :: &
twinJump
real(pREAL), dimension(3,3), intent(out) :: &
deltaFp
integer :: &
n, & ! neighbor index
neighbor_e, & ! element index of my neighbor
neighbor_i, & ! integration point index of my neighbor
neighbor_me, &
neighbor_phase
real(pREAL) :: &
random, &
nRealNeighbors
integer :: &
twin_var
real(pREAL), dimension(param(ph)%sum_N_tw) :: &
fdot_twin
real(pREAL), dimension(param(ph)%sum_N_tw) :: &
tau_tw
integer :: i
twinJump = .false.
deltaFp = math_I3
associate(prm => param(ph), stt => state(ph), dlt => deltastate(ph))
twin_var = maxloc(stt%f_twin(:,en),dim=1)
call random_number(random)
Ability_Nucleation: if(stt%f_twin(twin_var,en)>(stt%fmc_twin(twin_var,en)+prm%checkstep(twin_var))) then
stt%fmc_twin(twin_var,en) = stt%fmc_twin(twin_var,en)+prm%checkstep(twin_var)
Success_Nucleation: if (random <= stt%f_twin(twin_var,en)) then ! Instead of sum take max
twinJump = .true.
deltaFp = prm%CorrespondenceMatrix(:,:,twin_var)
dlt%f_twin(:,en) = 0.0_pReal - stt%f_twin(:,en)
dlt%fmc_twin(:,en) = 0.0_pReal - stt%fmc_twin(:,en)
dlt%frozen(en) = 1.0_pReal - stt%frozen(en)
dlt%variant_twin(en) = twin_var !- stt%variant_twin(en) ! Achal LHS is real, RHS integer ! why this equation?
endif Success_Nucleation
endif Ability_Nucleation
end associate
end subroutine plastic_kinematic_deltaFp
!--------------------------------------------------------------------------------------------------
!> @brief calculates (instantaneous) incremental change of microstructure
!> Satya, Achal
!--------------------------------------------------------------------------------------------------
module subroutine plastic_phenopowerlaw_deltaState(ph,en)
implicit none
integer, intent(in)::&
ph, &
en
! These are updated at every strain increment. What should these initilizations be?
associate(dlt => deltastate(ph))
dlt%f_twin(:,en) = 0.0_pReal
dlt%fmc_twin(:,en) = 0.0_pReal
!dlt%variant_twin(en) = 0.0_pReal
!dlt%frozen(en) = 0.0_pReal
end associate
end subroutine plastic_phenopowerlaw_deltaState
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief Write results to HDF5 output file. !> @brief Write results to HDF5 output file.
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -494,7 +625,7 @@ end subroutine kinetics_sl
! at the end since some of them are optional. ! at the end since some of them are optional.
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
pure subroutine kinetics_tw(Mp,ph,en,& pure subroutine kinetics_tw(Mp,ph,en,&
dot_gamma_tw,ddot_gamma_dtau_tw) dot_gamma_tw, fdot_twin, ddot_gamma_dtau_tw)
real(pREAL), dimension(3,3), intent(in) :: & real(pREAL), dimension(3,3), intent(in) :: &
Mp !< Mandel stress Mp !< Mandel stress
@ -503,7 +634,7 @@ pure subroutine kinetics_tw(Mp,ph,en,&
en en
real(pREAL), dimension(param(ph)%sum_N_tw), intent(out) :: & real(pREAL), dimension(param(ph)%sum_N_tw), intent(out) :: &
dot_gamma_tw dot_gamma_tw, fdot_twin
real(pREAL), dimension(param(ph)%sum_N_tw), intent(out), optional :: & real(pREAL), dimension(param(ph)%sum_N_tw), intent(out), optional :: &
ddot_gamma_dtau_tw ddot_gamma_dtau_tw
@ -514,13 +645,15 @@ pure subroutine kinetics_tw(Mp,ph,en,&
associate(prm => param(ph), stt => state(ph)) associate(prm => param(ph), stt => state(ph))
tau_tw = [(math_tensordot(Mp,prm%CorrespondenceMatrix(1:3,1:3,i)),i=1,prm%sum_N_tw)] tau_tw = [(math_tensordot(Mp,prm%P_tw(1:3,1:3,i)),i=1,prm%sum_N_tw)]
where(tau_tw > 0.0_pREAL) where(tau_tw > 0.0_pREAL .and. stt%frozen(en) < 0.9_pReal) ! Achal
dot_gamma_tw = (1.0_pREAL-sum(stt%gamma_tw(:,en)/prm%gamma_char)) & ! only twin in untwinned volume fraction dot_gamma_tw = (1.0_pREAL-sum(stt%gamma_tw(:,en)/prm%gamma_char)) & ! only twin in untwinned volume fraction
* prm%dot_gamma_0_tw*(tau_tw/stt%xi_tw(:,en))**prm%n_tw * prm%dot_gamma_0_tw*(tau_tw/stt%xi_tw(:,en))**prm%n_tw
fdot_twin = (0.05_pReal*(abs(tau_tw)/stt%xi_tw(:,en))**prm%n_tw)/prm%gamma_char ! Achal 0.05 is a constant
else where else where
dot_gamma_tw = 0.0_pREAL dot_gamma_tw = 0.0_pREAL
fdot_twin = 0.0_pREAL
end where end where
if (present(ddot_gamma_dtau_tw)) then if (present(ddot_gamma_dtau_tw)) then