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
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44d6235777
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d0f6c81d66
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@ -53,6 +53,8 @@ real(pReal), dimension(:) , allocatable :: material_rho0
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real(pReal), dimension(:) , allocatable :: material_bg
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real(pReal), dimension(:) , allocatable :: material_Qedge
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real(pReal), dimension(:) , allocatable :: material_tau0
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real(pReal), dimension(:) , allocatable :: material_GrainSize
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real(pReal), dimension(:) , allocatable :: material_StackSize
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real(pReal), dimension(:) , allocatable :: material_c1
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real(pReal), dimension(:) , allocatable :: material_c2
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real(pReal), dimension(:) , allocatable :: material_c3
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@ -103,6 +105,7 @@ real(pReal), dimension(:) , allocatable :: constitutive_rho_m
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real(pReal), dimension(:) , allocatable :: constitutive_rho_f
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real(pReal), dimension(:) , allocatable :: constitutive_rho_p
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real(pReal), dimension(:) , allocatable :: constitutive_g0_slip
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real(pReal), dimension(:) , allocatable :: constitutive_twin_volume
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!************************************
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!* Interaction matrices *
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@ -320,6 +323,10 @@ do while(.true.)
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material_Qedge(section)=IO_floatValue(line,positions,2)
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case ('tau0')
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material_tau0(section)=IO_floatValue(line,positions,2)
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case ('grain_size')
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material_GrainSize(section)=IO_floatValue(line,positions,2)
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case ('stack_size')
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material_StackSize(section)=IO_floatValue(line,positions,2)
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case ('c1')
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material_c1(section)=IO_floatValue(line,positions,2)
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case ('c2')
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@ -482,6 +489,8 @@ allocate(material_SlipIntCoeff(crystal_MaxMaxNslipOfStructure,material_maxN))
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allocate(material_bg(material_maxN)) ; material_bg=0.0_pReal
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allocate(material_Qedge(material_maxN)) ; material_Qedge=0.0_pReal
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allocate(material_tau0(material_maxN)) ; material_tau0=0.0_pReal
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allocate(material_GrainSize(material_maxN)) ; material_GrainSize=0.0_pReal
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allocate(material_StackSize(material_maxN)) ; material_StackSize=0.0_pReal
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allocate(material_c1(material_maxN)) ; material_c1=0.0_pReal
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allocate(material_c2(material_maxN)) ; material_c2=0.0_pReal
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allocate(material_c3(material_maxN)) ; material_c3=0.0_pReal
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@ -669,6 +678,7 @@ allocate(constitutive_passing_stress(material_maxNslip)) ; constitutive_passi
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allocate(constitutive_jump_width(material_maxNslip)) ; constitutive_jump_width=0.0_pReal
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allocate(constitutive_activation_volume(material_maxNslip)) ; constitutive_activation_volume=0.0_pReal
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allocate(constitutive_g0_slip(material_maxNslip)) ; constitutive_g0_slip=0.0_pReal
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allocate(constitutive_twin_volume(material_maxNtwin)) ; constitutive_twin_volume=0.0_pReal
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!* Assignment of all grains in all IPs of all cp-elements
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do e=1,mesh_NcpElems
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@ -821,18 +831,20 @@ subroutine constitutive_Microstructure(state,Tp,ipc,ip,el)
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!* - el : current element *
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!*********************************************************************
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use prec, only: pReal,pInt
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use math, only: pi
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use crystal, only: crystal_TwinIntType
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implicit none
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!* Definition of variables
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integer(pInt) ipc,ip,el
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integer(pInt) matID,i
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real(pReal) Tp
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integer(pInt) matID,i,j
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real(pReal) Tp,inv_intertwin_length,twin_mfp
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real(pReal), dimension(constitutive_Nstatevars(ipc,ip,el)) :: state
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!* Get the material-ID from the triplet(ipc,ip,el)
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matID = constitutive_matID(ipc,ip,el)
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!* Quantities derivated from state
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!* Quantities derivated from state - slip
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constitutive_rho_f=matmul(constitutive_Pforest (1:material_Nslip(matID),1:material_Nslip(matID),matID),state)
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constitutive_rho_p=matmul(constitutive_Pparallel(1:material_Nslip(matID),1:material_Nslip(matID),matID),state)
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do i=1,material_Nslip(matID)
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@ -848,6 +860,20 @@ do i=1,material_Nslip(matID)
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(Kb*Tp))
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enddo
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!* Quantities derivated from state - twin
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do i=1,material_Ntwin(matID)
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!* Inverse of the average distance between 2 twins of the same familly
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inv_intertwin_length=0.0_pReal
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do j=1,material_Ntwin(matID)
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inv_intertwin_length=inv_intertwin_length+(crystal_TwinIntType(i,j,material_CrystalStructure(matID))*&
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state((material_Nslip(matID)+j)))/(2.0_pReal*material_StackSize(matID)*&
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(1.0_pReal-(1-sum(state((material_Nslip(matID)+1):(material_Nslip(matID)+material_Ntwin(matID)))))))
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enddo
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twin_mfp=(1.0_pReal)/((1.0_pReal/material_GrainSize(matID))+inv_intertwin_length)
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constitutive_twin_volume(i)=(pi/6.0_pReal)*material_StackSize(matID)*twin_mfp**2.0_pReal
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enddo
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return
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end subroutine
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@ -1,24 +1,24 @@
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<materials>
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[Aluminium]
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crystal_structure 1
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Nslip 12
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Ntwin 0
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crystal_structure 1
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Nslip 12
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Ntwin 0
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## Elastic constants
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# Unit in [Pa]
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C11 106.75e9
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C12 60.41e9
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C44 28.34e9
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C11 106.75e9
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C12 60.41e9
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C44 28.34e9
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## Parameters for phenomenological modeling
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# Unit in [Pa]
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s0_slip 31.0e6
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gdot0_slip 0.001
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n_slip 20
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h0 75.0e6
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s_sat 63.0e6
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w0 2.25
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s0_slip 31.0e6
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gdot0_slip 0.001
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n_slip 20
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h0 75.0e6
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s_sat 63.0e6
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w0 2.25
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# Self and latent hardening coefficients
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hardening_coefficients 1.0 1.4
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hardening_coefficients 1.0 1.4
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## Parameters for dislocation-based modeling
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# Initial dislocation density [m]²
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@ -40,7 +40,10 @@ c4 0.05
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# Athermal annihilation adjustment
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c5 10.0
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# Dislocation interaction coefficients
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interaction_coefficients 1.0 2.2 3.0 1.6 3.8 4.5
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interaction_coefficients 1.0 2.2 3.0 1.6 3.8 4.5
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# Twin parameters: grain size, average size of stacks of twins [m]
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grain_size 1.5e-5
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stack_size 5.0e-8
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<textures>
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[cube SX]
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