diff --git a/code/config/Crystallite_All.config b/code/config/Crystallite_All.config new file mode 100644 index 000000000..1339880aa --- /dev/null +++ b/code/config/Crystallite_All.config @@ -0,0 +1,21 @@ +### $Id$ ### +[all] +(output) phase +(output) texture +(output) volume +(output) orientation # quaternion +(output) eulerangles # orientation as Bunge triple +(output) grainrotation # deviation from initial orientation as axis (1-3) and angle in degree (4) in crystal reference coordinates +(output) grainrotationx # deviation from initial orientation as angle in degrees around sample reference x axis +(output) grainrotationy # deviation from initial orientation as angle in degrees around sample reference y axis +(output) grainrotationz # deviation from initial orientation as angle in degrees around sample reference z axis +(output) f # deformation gradient tensor; synonyms: "defgrad" +(output) fe # elastic deformation gradient tensor +(output) fp # plastic deformation gradient tensor +(output) e # total strain as Green-Lagrange tensor +(output) ee # elastic strain as Green-Lagrange tensor +(output) p # first Piola-Kichhoff stress tensor; synonyms: "firstpiola", "1stpiola" +(output) s # second Piola-Kichhoff stress tensor; synonyms: "tstar", "secondpiola", "2ndpiola" +(output) lp # plastic velocity gradient tensor +(output) elasmatrix # elastic stiffness matrix +(output) ipcoords # current ip coordinates \ No newline at end of file diff --git a/code/config/Crystallite_None.config b/code/config/Crystallite_None.config new file mode 100644 index 000000000..f434de150 --- /dev/null +++ b/code/config/Crystallite_None.config @@ -0,0 +1,2 @@ +### $Id$ ### +[none] \ No newline at end of file diff --git a/code/config/Crystallite_aLittleSomething.config b/code/config/Crystallite_aLittleSomething.config new file mode 100644 index 000000000..23a42ee03 --- /dev/null +++ b/code/config/Crystallite_aLittleSomething.config @@ -0,0 +1,4 @@ +### $Id$ ### +[aLittleSomething] +(output) f +(output) p \ No newline at end of file diff --git a/code/config/Homogenization_Isostrain_Parallel3.config b/code/config/Homogenization_Isostrain_Parallel3.config new file mode 100644 index 000000000..7c7e80ea2 --- /dev/null +++ b/code/config/Homogenization_Isostrain_Parallel3.config @@ -0,0 +1,5 @@ +### $Id$ ### +[Parallel3] +type isostrain +Ngrains 3 +mapping sum # or 'parallel' \ No newline at end of file diff --git a/code/config/Homogenization_Isostrain_SX.config b/code/config/Homogenization_Isostrain_SX.config new file mode 100644 index 000000000..b63ff26e4 --- /dev/null +++ b/code/config/Homogenization_Isostrain_SX.config @@ -0,0 +1,4 @@ +### $Id$ ### +[SX] +type isostrain +Ngrains 1 diff --git a/code/config/Homogenization_Isostrain_Taylor2.config b/code/config/Homogenization_Isostrain_Taylor2.config new file mode 100644 index 000000000..becc307fe --- /dev/null +++ b/code/config/Homogenization_Isostrain_Taylor2.config @@ -0,0 +1,4 @@ +### $Id$ ### +[Taylor2] +type isostrain +Ngrains 2 \ No newline at end of file diff --git a/code/config/Homogenization_RGC_8Grains.config b/code/config/Homogenization_RGC_8Grains.config new file mode 100644 index 000000000..5147582c4 --- /dev/null +++ b/code/config/Homogenization_RGC_8Grains.config @@ -0,0 +1,20 @@ +### $Id$ ### +[8Grains] +type RGC +Ngrains 8 +clustersize 2 2 2 # product of these numbers must be equal to Ngrains(!) +clusterorientation 0.0 0.0 0.0 # orientation of cluster in terms of zxz Euler-angles in degree (random if not present) +# clusterorientation 0.0 26.57 0.0 # [012] +# clusterorientation 0.0 45.00 0.0 # [011] +# clusterorientation 0.0 26.57 24.10 # [112] +# clusterorientation 0.0 45.00 19.47 # [122] +# clusterorientation 0.0 45.00 35.26 # [111] +grainsize 4.0e-6 4.0e-6 2.0e-6 # in [m] +overproportionality 2.0e+0 # typical range between 0.001 to 1000 +scalingparameter 1.0e+1 # typical range between 0.001 to 1000 +(output) constitutivework +(output) magnitudemismatch +(output) penaltyenergy +(output) volumediscrepancy +(output) averagerelaxrate +(output) maximumrelaxrate \ No newline at end of file diff --git a/code/config/Microstructure_DP_Steel.config b/code/config/Microstructure_DP_Steel.config new file mode 100644 index 000000000..c20072a0d --- /dev/null +++ b/code/config/Microstructure_DP_Steel.config @@ -0,0 +1,6 @@ +### $Id$ ### +[DP_Steel] +/elementhomogeneous/ +crystallite 1 +(constituent) phase 1 texture 1 fraction 0.82 +(constituent) phase 2 texture 2 fraction 0.18 \ No newline at end of file diff --git a/code/config/Microstructure_ElementHomogeneous.config b/code/config/Microstructure_ElementHomogeneous.config new file mode 100644 index 000000000..6fab42744 --- /dev/null +++ b/code/config/Microstructure_ElementHomogeneous.config @@ -0,0 +1,5 @@ +### $Id$ ### +[ElementHomogeneous] +/elementhomogeneous/ # put this flag to set ips identical in one element (something like reduced integration) +crystallite 1 +(constituent) phase 1 texture 1 fraction 1.0 \ No newline at end of file diff --git a/code/config/Phase_Dislotwin_TWIP_Steel_FeMnC.config b/code/config/Phase_Dislotwin_TWIP_Steel_FeMnC.config new file mode 100644 index 000000000..3ffc09964 --- /dev/null +++ b/code/config/Phase_Dislotwin_TWIP_Steel_FeMnC.config @@ -0,0 +1,71 @@ +### $Id$ ### +[TWIP_Steel_FeMnC] + +elasticity hooke +plasticity dislotwin + +#(output) edge_density +#(output) dipole_density +#(output) shear_rate_slip +#(output) accumulated_shear_slip +#(output) mfp_slip +#(output) resolved_stress_slip +#(output) threshold_stress_slip +#(output) twin_fraction +#(output) shear_rate_twin +#(output) accumulated_shear_twin +#(output) mfp_twin +#(output) resolved_stress_twin +#(output) threshold_stress_twin +#(output) shear_rate_shearband +#(output) resolved_stress_shearband +#(output) sb_eigenvalues +#(output) sb_eigenvectors + +### Material parameters ### +lattice_structure fcc +C11 175.0e9 # From Music et al. Applied Physics Letters 91, 191904 (2007) +C12 115.0e9 +C44 135.0e9 +grainsize 2.0e-5 # Average grain size [m] +SolidSolutionStrength 1.5e8 # Strength due to elements in solid solution + +### Dislocation glide parameters ### +Nslip 12 0 0 0 +slipburgers 2.56e-10 0 0 0 # Burgers vector of slip system [m] +rhoedge0 1.0e12 0 0 0 # Initial dislocation density [m/m**3] +rhoedgedip0 1.0 0 0 0 # Initial dislocation density [m/m**3] +Qedge 3.7e-19 0 0 0 # Activation energy for dislocation glide [J] +v0 1.0e-4 0 0 0 # Initial glide velocity [m/s] +CLambdaSlip 10.0 0 0 0 # Adj. parameter controlling dislocation mean free path +D0 4.0e-5 # Vacancy diffusion prefactor [m**2/s] +Qsd 4.5e-19 # Activation energy for climb [J] +pexponent 1.0 # p-exponent in glide velocity +qexponent 1.0 # q-exponent in glide velocity +Catomicvolume 1.0 # Adj. parameter controlling the atomic volume [in b] +Cedgedipmindistance 1.0 # Adj. parameter controlling the minimum dipole distance [in b] +atol_rho 1.0 +interactionSlipSlip 0.122 0.122 0.625 0.07 0.137 0.122 # Interaction coefficients (Kubin et al. 2008) + +### Shearband parameters ### +shearbandresistance 180e6 +shearbandvelocity 1e-4 +QedgePerSbSystem 3.7e-19 # Activation energy for shear banding [J] + +### Twinning parameters ### +Ntwin 12 +twinburgers 1.47e-10 # Burgers vector of twin system [m] +twinsize 5.0e-8 # Twin stack mean thickness [m] +L0 442.0 # Length of twin nuclei in Burgers vectors +maxtwinfraction 1.0 # Maximum admissible twin volume fraction +Ndot0 0.0 # Number of potential sources per volume per time [1/m**3.s] +xc 1.0e-9 # critical distance for formation of twin nucleus +VcrossSlip 1.67e-29 # cross slip volume +rexponent 10.0 # r-exponent in twin formation probability +Cmfptwin 1.0 # Adj. parameter controlling twin mean free path +Cthresholdtwin 1.0 # Adj. parameter controlling twin threshold stress +interactionSlipTwin 0.0 1.0 1.0 # Dislocation-Twin interaction coefficients +interactionTwinTwin 0.0 1.0 # Twin-Twin interaction coefficients +atol_twinFrac 1.0e-7 +SFE_0K -0.0396 # stacking fault energy at zero K; TWIP steel: -0.0526; Cu: -0.0396 +dSFE_dT 0.0002 # temperature dependance of stacking fault energy \ No newline at end of file diff --git a/code/config/Phase_Elastic_Orthorombic.config b/code/config/Phase_Elastic_Orthorombic.config new file mode 100644 index 000000000..aad9f85c3 --- /dev/null +++ b/code/config/Phase_Elastic_Orthorombic.config @@ -0,0 +1,16 @@ +### $Id$ ### +[Orthorombic] + +elasticity hooke +plasticity none + +lattice_structure orthorhombic +c11 106.75e9 +c22 106.75e9 +c33 106.75e9 +c12 60.41e9 +c13 60.41e9 +c23 60.41e9 +c44 28.34e9 +c55 28.34e9 +c66 28.34e9 \ No newline at end of file diff --git a/code/config/Phase_J2_Aluminum_Isotropic.config b/code/config/Phase_J2_Aluminum_Isotropic.config new file mode 100644 index 000000000..7a41010d5 --- /dev/null +++ b/code/config/Phase_J2_Aluminum_Isotropic.config @@ -0,0 +1,22 @@ +### $Id$ ### +[Aluminum_Isotropic] +# Kuo, J. C., Mikrostrukturmechanik von Bikristallen mit Kippkorngrenzen. Shaker-Verlag 2004. http://edoc.mpg.de/204079 + +elasticity hooke +plasticity j2 + +(output) flowstress +(output) strainrate + +lattice_structure isotropic + +c11 110.9e9 +c12 58.34e9 +taylorfactor 3 +tau0 31e6 +gdot0 0.001 +n 20 +h0 75e6 +tausat 63e6 +w0 2.25 +atol_resistance 1 diff --git a/code/config/Phase_Nonlocal_Aluminum.config b/code/config/Phase_Nonlocal_Aluminum.config new file mode 100644 index 000000000..376958641 --- /dev/null +++ b/code/config/Phase_Nonlocal_Aluminum.config @@ -0,0 +1,138 @@ +### $Id$ ### +[Aluminum] + +elasticity hooke +plasticity nonlocal +/nonlocal/ + +(output) rho +(output) rho_edge +(output) rho_screw +(output) rho_sgl +(output) rho_sgl_edge +(output) rho_sgl_edge_pos +(output) rho_sgl_edge_neg +(output) rho_sgl_screw +(output) rho_sgl_screw_pos +(output) rho_sgl_screw_neg +(output) rho_sgl_mobile +(output) rho_sgl_edge_mobile +(output) rho_sgl_edge_pos_mobile +(output) rho_sgl_edge_neg_mobile +(output) rho_sgl_screw_mobile +(output) rho_sgl_screw_pos_mobile +(output) rho_sgl_screw_neg_mobile +(output) rho_sgl_immobile +(output) rho_sgl_edge_immobile +(output) rho_sgl_edge_pos_immobile +(output) rho_sgl_edge_neg_immobile +(output) rho_sgl_screw_immobile +(output) rho_sgl_screw_pos_immobile +(output) rho_sgl_screw_neg_immobile +(output) rho_dip +(output) rho_dip_edge +(output) rho_dip_screw +(output) excess_rho +(output) excess_rho_edge +(output) excess_rho_screw +(output) rho_forest +(output) delta +(output) delta_sgl +(output) delta_dip +(output) shearrate +(output) resolvedstress +(output) resolvedstress_back +(output) resolvedstress_external +(output) resistance +(output) rho_dot +(output) rho_dot_sgl +(output) rho_dot_dip +(output) rho_dot_gen +(output) rho_dot_gen_edge +(output) rho_dot_gen_screw +(output) rho_dot_sgl2dip +(output) rho_dot_sgl2dip_edge +(output) rho_dot_sgl2dip_screw +(output) rho_dot_ann_ath +(output) rho_dot_ann_the +(output) rho_dot_ann_the_edge +(output) rho_dot_ann_the_screw +(output) rho_dot_edgejogs +(output) rho_dot_flux +(output) rho_dot_flux_edge +(output) rho_dot_flux_screw +(output) velocity_edge_pos +(output) velocity_edge_neg +(output) velocity_screw_pos +(output) velocity_screw_neg +(output) slipdirection.x +(output) slipdirection.y +(output) slipdirection.z +(output) slipnormal.x +(output) slipnormal.y +(output) slipnormal.z +(output) fluxDensity_edge_pos.x +(output) fluxDensity_edge_pos.y +(output) fluxDensity_edge_pos.z +(output) fluxDensity_edge_neg.x +(output) fluxDensity_edge_neg.y +(output) fluxDensity_edge_neg.z +(output) fluxDensity_screw_pos.x +(output) fluxDensity_screw_pos.y +(output) fluxDensity_screw_pos.z +(output) fluxDensity_screw_neg.x +(output) fluxDensity_screw_neg.y +(output) fluxDensity_screw_neg.z +(output) maximumDipoleHeight_edge +(output) maximumDipoleHeight_screw +(output) accumulatedshear +(output) dislocationstress +(output) boundarylayer + +lattice_structure fcc +Nslip 12 # number of slip systems + +c11 106.75e9 # elastic constants +c12 60.41e9 +c44 28.34e9 + +burgers 2.86e-10 # Burgers vector in m +rhoSglEdgePos0 0.25e10 # Initial positive edge single dislocation density in m/m**3 (per slip family) +rhoSglEdgeNeg0 0.25e10 # Initial negative edge single dislocation density in m/m**3 (per slip family) +rhoSglScrewPos0 0.25e10 # Initial positive screw single dislocation density in m/m**3 (per slip family) +rhoSglScrewNeg0 0.25e10 # Initial negative screw single dislocation density in m/m**3 (per slip family) +rhoDipEdge0 1e8 # Initial edge dipole dislocation density in m/m**3 (per slip family) +rhoDipScrew0 1e8 # Initial screw dipole dislocation density in m/m**3 (per slip family) +rhoSglScatter 0 # standard deviation of scatter in initial single dislocation density +#rhoSglRandom 1e12 # randomly distributed total dislocation density (sum over all slip systems and types) in m/m**3 +#rhoSglRandomBinning 1 # binning size of randomly distributed dislocations (number of dislocations per ip volume) +minimumDipoleHeightEdge 2e-9 # minimum distance for stable edge dipoles in m (per slip family) +minimumDipoleHeightScrew 2e-9 # minimum distance for stable screw dipoles in m (per slip family) +lambda0 80 # prefactor for mean free path +edgeMultiplication 0.1 # factor to which edges contribute to multiplication +atomicVolume 1.7e-29 # atomic volume in m**3 +selfdiffusionPrefactor 1e-4 # prefactor for self-diffusion coefficient in m**2/s +selfdiffusionEnergy 2.3e-19 # activation enthalpy for seld-diffusion in J +solidSolutionEnergy 2e-19 # activation energy of solid solution particles in J +solidSolutionConcentration 1e-5 # concentration of solid solution in parts per b^3 +solidSolutionSize 2 # size of solid solution obstacles in multiples of burgers vector length +peierlsStressEdge 1e5 # Peierls stress for edges in Pa (per slip family) +peierlsStressScrew 1e5 # Peierls stress for screws in Pa (per slip family) +doublekinkWidth 10 # width of double kinks in multiples of burgers vector length b +viscosity 1e-4 # viscosity for dislocation glide in Pa s +p 1 # exponent for thermal barrier profile +q 1 # exponent for thermal barrier profile +attackFrequency 50e9 # attack frequency in Hz +surfaceTransmissivity 1.0 # transmissivity of free surfaces for dislocation flux +grainboundaryTransmissivity 0.0 # transmissivity of grain boundaries for dislocation flux (grain bundaries are identified as interfaces with different textures on both sides); if not set or set to negative number, the subroutine automatically determines the transmissivity at the grain boundary +interaction_SlipSlip 0 0 0.625 0.07 0.137 0.122 # Dislocation interaction coefficient +linetension 0.8 # constant indicating the effect of the line tension on the hardening coefficients (0 to 1) +edgejog 1.0 # fraction of annihilated screw dipoles that forms edge jogs (0 to 1) +shortRangeStressCorrection 0 # switch for use of short range correction stress +cutoffRadius 1e-3 # cutoff radius for dislocation stress in m +CFLfactor 2.0 # safety factor for CFL flux check (numerical parameter) +significantRho 1e6 # minimum dislocation density considered relevant in m/m**3 +#significantN 0.1 # minimum dislocation number per ip considered relevant +aTol_density 1e4 # absolute tolerance for dislocation density in m/m**3 +aTol_shear 1e-20 # absolute tolerance for plasgtic shear +randomMultiplication 0 # switch for probabilistic extension of multiplication rate \ No newline at end of file diff --git a/code/config/Phase_Phenopowerlaw_Aluminum.config b/code/config/Phase_Phenopowerlaw_Aluminum.config new file mode 100644 index 000000000..87b60b2ea --- /dev/null +++ b/code/config/Phase_Phenopowerlaw_Aluminum.config @@ -0,0 +1,44 @@ +### $Id$ ### +[Aluminum] +elasticity hooke +plasticity phenopowerlaw + +(output) resistance_slip +(output) shearrate_slip +(output) resolvedstress_slip +(output) totalshear +(output) resistance_twin +(output) shearrate_twin +(output) resolvedstress_twin +(output) totalvolfrac + +lattice_structure fcc +Nslip 12 0 0 0 # per family +Ntwin 0 0 0 0 # per family + +c11 106.75e9 +c12 60.41e9 +c44 28.34e9 + +gdot0_slip 0.001 +n_slip 20 +tau0_slip 31e6 # per family +tausat_slip 63e6 # per family +a_slip 2.25 +gdot0_twin 0.001 +n_twin 20 +tau0_twin 31e6 # per family +s_pr 0 # push-up factor for slip saturation due to twinning +twin_b 0 +twin_c 0 +twin_d 0 +twin_e 0 +h0_slipslip 75e6 +h0_sliptwin 0 +h0_twinslip 0 +h0_twintwin 0 +interaction_slipslip 1 1 1.4 1.4 1.4 1.4 +interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +atol_resistance 1 diff --git a/code/config/Phase_Phenopowerlaw_BCC-Ferrite.config b/code/config/Phase_Phenopowerlaw_BCC-Ferrite.config new file mode 100644 index 000000000..cc8ae0abd --- /dev/null +++ b/code/config/Phase_Phenopowerlaw_BCC-Ferrite.config @@ -0,0 +1,32 @@ +### $Id$ ### +[BCC_Ferrite] +elasticity hooke +plasticity phenopowerlaw +lattice_structure bcc +Nslip 12 0 0 0 # per family +Ntwin 0 0 0 0 # per family +c11 233.3e9 +c12 135.5e9 +c44 118.0e9 +gdot0_slip 0.001 +n_slip 20 +tau0_slip 88.0e6 0 0 0 # per family +tausat_slip 205.0e6 0 0 0 # per family +gdot0_twin 0.001 +n_twin 20 +tau0_twin 31.0e6 0 0 0 # per family +s_pr 0 # push-up factor for slip saturation due to twinning +twin_b 0 +twin_c 0 +twin_d 0 +twin_e 0 +h0_slipslip 495.0e6 +h0_sliptwin 0 +h0_twinslip 0 +h0_twintwin 0 +interaction_slipslip 1 1 1.4 1.4 1.4 1.4 +interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +a_slip 1.0 +atol_resistance 1 \ No newline at end of file diff --git a/code/config/Phase_Phenopowerlaw_BCC-Martensite.config b/code/config/Phase_Phenopowerlaw_BCC-Martensite.config new file mode 100644 index 000000000..06e35298b --- /dev/null +++ b/code/config/Phase_Phenopowerlaw_BCC-Martensite.config @@ -0,0 +1,31 @@ +### $Id$ ### +[BCC_Martensite] +plasticity phenopowerlaw +lattice_structure bcc +Nslip 12 0 0 0 # per family +Ntwin 0 0 0 0 # per family +c11 417.4e9 +c12 242.4e9 +c44 211.1e9 +gdot0_slip 0.001 +n_slip 20 +tau0_slip 575.00e6 0 0 0 # 460.0e6 # per family +tausat_slip 1280.0e6 0 0 0 # 1020.0e6 # per family +gdot0_twin 0.001 +n_twin 20 +tau0_twin 31.0e6 0 0 0 # per family +s_pr 0 # push-up factor for slip saturation due to twinning +twin_b 0 +twin_c 0 +twin_d 0 +twin_e 0 +h0_slipslip 53500.0e6 # 35000.0e6 +h0_sliptwin 0 +h0_twinslip 0 +h0_twintwin 0 +interaction_slipslip 1 1 1.4 1.4 1.4 1.4 +interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +a_slip 2.0 +atol_resistance 1 \ No newline at end of file diff --git a/code/config/Phase_Phenopowerlaw_cpTi-alpha.config b/code/config/Phase_Phenopowerlaw_cpTi-alpha.config new file mode 100644 index 000000000..ccdec059b --- /dev/null +++ b/code/config/Phase_Phenopowerlaw_cpTi-alpha.config @@ -0,0 +1,53 @@ +### $Id$ ### +[cpTi-alpha] +plasticity phenopowerlaw +elasticity hooke + +# (output) resistance_slip +# (output) shearrate_slip +# (output) resolvedstress_slip +# (output) totalshear +# (output) resistance_twin +# (output) shearrate_twin +# (output) resolvedstress_twin +# (output) totalvolfrac + +lattice_structure hex +covera_ratio 1.587 + +# M. Levy, Handbook of Elastic Properties of Solids, Liquids, and Gases (2001) +c11 160.0e9 +c12 90.0e9 +c13 66.0e9 +c33 181.7e9 +c44 46.5e9 +# C. Zambaldi, "Orientation informed nanoindentation of a-titanium: Indentation pileup in hexagonal metals deforming by prismatic slip", J. Mater. Res., Vol. 27, No. 1, Jan 14, 2012 +gdot0_slip 0.001 +n_slip 20 +nslip 3 3 0 6 0 0 +tau0_slip 364.3e6 158.9e6 0 1140.9e6 0 0 # 158.9e6 1 1140.9e6 1 1 +tausat_slip 619.5e6 50e6 0 3673.1e6 0 0 # 1394.2e6 1 3673.1e6 1 1 +a_slip 2 +ntwin 0 0 0 0 + +gdot0_twin 0.001 0 0 0 +n_twin 20 +tau0_twin 31e6 0 0 0 0 +s_pr 0 +twin_b 0 +twin_c 0 +twin_d 0 +twin_e 0 +h0_slipslip 15e6 +h0_sliptwin 15e6 +h0_twinslip 15e6 +h0_twintwin 15e6 +atol_resistance 1 +atol_shear 1 + +# atol_twinfrac +interaction_slipslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 +#nonschmid_coefficients = 0 \ No newline at end of file diff --git a/code/config/Texture_FiberExample.config b/code/config/Texture_FiberExample.config new file mode 100644 index 000000000..def483b16 --- /dev/null +++ b/code/config/Texture_FiberExample.config @@ -0,0 +1,5 @@ +### $Id$ ### +[FiberExample] +axes x y -z # model coordinate x-, y-, z-axes correspond to which axes during texture measurement? this was a left handed coordinate system! +# fiber axis in spherical coordinates: alpha crystal system, beta sample system +(fiber) alpha1 123 alpha2 123 beta1 12 beta2 45 scatter 15 fraction 0.333 \ No newline at end of file diff --git a/code/config/Texture_Gauss_001.config b/code/config/Texture_Gauss_001.config new file mode 100644 index 000000000..4504432b0 --- /dev/null +++ b/code/config/Texture_Gauss_001.config @@ -0,0 +1,3 @@ +### $Id$ ### +[001] +(gauss) phi1 0.000 Phi 0.000 phi2 0.000 scatter 0.000 fraction 1.000 \ No newline at end of file diff --git a/code/config/Texture_Gauss_101.config b/code/config/Texture_Gauss_101.config new file mode 100644 index 000000000..12e2c2733 --- /dev/null +++ b/code/config/Texture_Gauss_101.config @@ -0,0 +1,3 @@ +### $Id$ ### +[101] +(gauss) phi1 0.000 Phi 45.000 phi2 90.000 scatter 0.000 fraction 1.000 \ No newline at end of file diff --git a/code/config/Texture_Gauss_111.config b/code/config/Texture_Gauss_111.config new file mode 100644 index 000000000..7fbc0ea2e --- /dev/null +++ b/code/config/Texture_Gauss_111.config @@ -0,0 +1,3 @@ +### $Id$ ### +[111] +(gauss) phi1 0.000 Phi 54.7356 phi2 45.000 scatter 0.000 fraction 1.000 \ No newline at end of file diff --git a/code/config/Texture_Gauss_123.config b/code/config/Texture_Gauss_123.config new file mode 100644 index 000000000..f366c114f --- /dev/null +++ b/code/config/Texture_Gauss_123.config @@ -0,0 +1,3 @@ +### $Id$ ### +[123] +(gauss) phi1 209.805 Phi 29.206 phi2 63.435 scatter 0.000 fraction 1.000 \ No newline at end of file diff --git a/code/config/Texture_RandomSingleCrystals.config b/code/config/Texture_RandomSingleCrystals.config new file mode 100644 index 000000000..92a3c0ed0 --- /dev/null +++ b/code/config/Texture_RandomSingleCrystals.config @@ -0,0 +1,3 @@ +### $Id$ ### +[RandomSingleCrystals] +(random) scatter 0.000 fraction 1.000 \ No newline at end of file diff --git a/code/config/Texture_Rolling.config b/code/config/Texture_Rolling.config new file mode 100644 index 000000000..de8200296 --- /dev/null +++ b/code/config/Texture_Rolling.config @@ -0,0 +1,5 @@ +### $Id$ ### +[Rolling] +hybridIA DP_EBSD.linearODF +symmetry orthotropic # or monoclinic +axes x +z -y # model coordinate x-, y-, z-axes correspond to which axes during texture measurement? \ No newline at end of file diff --git a/code/config/material.config b/code/config/material.config deleted file mode 100644 index bb608ab7e..000000000 --- a/code/config/material.config +++ /dev/null @@ -1,546 +0,0 @@ -##################### -# $Id$ -##################### - -#-------------------# - -#-------------------# -#/echo/ # uncomment to output homogenization part -[SX] -type isostrain -Ngrains 1 - -[Grain_Cluster] -type RGC -ngrains 8 -clustersize 2 2 2 # product of these numbers must be equal to ngrains(!) -clusterorientation 0.0 0.0 0.0 # orientation of cluster in terms of 313 Euler-angles in degree (random if not present) -# clusterorientation 0.0 26.57 0.0 # [012] -# clusterorientation 0.0 45.00 0.0 # [011] -# clusterorientation 0.0 26.57 24.10 # [112] -# clusterorientation 0.0 45.00 19.47 # [122] -# clusterorientation 0.0 45.00 35.26 # [111] -grainsize 4.0e-6 4.0e-6 2.0e-6 # in [m] -overproportionality 2.0e+0 # typical range between 0.001 to 1000 -scalingparameter 1.0e+1 # typical range between 0.001 to 1000 -(output) constitutivework -(output) magnitudemismatch -(output) penaltyenergy -(output) volumediscrepancy -(output) averagerelaxrate -(output) maximumrelaxrate - -[Taylor2] -type isostrain -Ngrains 2 - -#-------------------# - -#-------------------# -#/echo/ # uncomment to output microstructure part - -[Aluminum_j2] -crystallite 2 -(constituent) phase 2 texture 2 fraction 1.0 - -[Aluminum_pheno_Poly] -/elementhomogeneous/ # put this flag to set ips identical in one element (something like reduced integration) -crystallite 2 -(constituent) phase 3 texture 2 fraction 1.0 - -[Aluminum_nonlocal_001] -crystallite 2 -(constituent) phase 4 texture 3 fraction 1.0 - -[DP_Steel] -/elementhomogeneous/ -crystallite 2 -(constituent) phase 5 texture 1 fraction 0.82 -(constituent) phase 6 texture 1 fraction 0.18 - -#-------------------# - -#-------------------# -#/echo/ # uncomment to output crystallite part - -[none] - -[aLittleSomething] -(output) f -(output) p - -[all] -(output) phase -(output) texture -(output) volume -(output) orientation # quaternion -(output) eulerangles # orientation as Bunge triple -(output) grainrotation # deviation from initial orientation as axis (1-3) and angle in degree (4) in crystal reference coordinates -(output) grainrotationx # deviation from initial orientation as angle in degrees around sample reference x axis -(output) grainrotationy # deviation from initial orientation as angle in degrees around sample reference y axis -(output) grainrotationz # deviation from initial orientation as angle in degrees around sample reference z axis -(output) f # deformation gradient tensor; synonyms: "defgrad" -(output) fe # elastic deformation gradient tensor -(output) fp # plastic deformation gradient tensor -(output) e # total strain as Green-Lagrange tensor -(output) ee # elastic strain as Green-Lagrange tensor -(output) p # first Piola-Kichhoff stress tensor; synonyms: "firstpiola", "1stpiola" -(output) s # second Piola-Kichhoff stress tensor; synonyms: "tstar", "secondpiola", "2ndpiola" -(output) lp # plastic velocity gradient tensor -(output) elasmatrix # elastic stiffness matrix -(output) ipcoords # current ip coordinates - -#-------------------# - -#-------------------# -#/echo/ # uncomment to output phase part - -[Aluminium_elastic_only] - -elasticity hooke -plasticity none - -lattice_structure orthorhombic -c11 106.75e9 -c22 106.75e9 -c33 106.75e9 -c12 60.41e9 -c13 60.41e9 -c23 60.41e9 -c44 28.34e9 -c55 28.34e9 -c66 28.34e9 - -[Aluminum_J2isotropic] -# Kuo, J. C., Mikrostrukturmechanik von Bikristallen mit Kippkorngrenzen. Shaker-Verlag 2004. http://edoc.mpg.de/204079 - - -elasticity hooke -plasticity j2 - -(output) flowstress -(output) strainrate - -lattice_structure isotropic -c11 110.9e9 -c12 58.34e9 -taylorfactor 3 -tau0 31e6 -gdot0 0.001 -n 20 -h0 75e6 -tausat 63e6 -#---- if tausat == 0.0 --------!!!VALUES HERE ARE NOT FOR ALUMINUM!!! -tausat_SinhFitA 2.4175e-7 -tausat_SinhFitB 5.9804e-8 -tausat_SinhFitC 1.0 -tausat_SinhFitD 3.9 -# h0_slope -#---------------------------# -a 2.25 -atol_resistance 1 - - -[Aluminum_phenopowerlaw] -# slip only -elasticity hooke -plasticity phenopowerlaw - -(output) shearrate_slip -(output) accumulatedshear_slip -(output) resolvedstress_slip -(output) resistance_slip -(output) totalshear -(output) shearrate_twin -(output) accumulatedshear_twin -(output) resolvedstress_twin -(output) resistance_twin -(output) totalvolfrac - -lattice_structure fcc -Nslip 12 0 0 0 # per family -Ntwin 0 0 0 0 # per family - -c11 106.75e9 -c12 60.41e9 -c44 28.34e9 - -gdot0_slip 0.001 -n_slip 20 -tau0_slip 31e6 # per family -tausat_slip 63e6 # per family -a_slip 2.25 -gdot0_twin 0.001 -n_twin 20 -tau0_twin 31e6 # per family -s_pr 0 # push-up factor for slip saturation due to twinning -twin_b 0 -twin_c 0 -twin_d 0 -twin_e 0 -h0_slipslip 75e6 -#h0_sliptwin 0 no effect -h0_twinslip 0 -h0_twintwin 0 -interaction_slipslip 1 1 1.4 1.4 1.4 1.4 -interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -atol_resistance 1 - - -[Aluminum_nonlocal] - -elasticity hooke -plasticity nonlocal -/nonlocal/ - -(output) rho -(output) rho_edge -(output) rho_screw -(output) rho_sgl -(output) rho_sgl_edge -(output) rho_sgl_edge_pos -(output) rho_sgl_edge_neg -(output) rho_sgl_screw -(output) rho_sgl_screw_pos -(output) rho_sgl_screw_neg -(output) rho_sgl_mobile -(output) rho_sgl_edge_mobile -(output) rho_sgl_edge_pos_mobile -(output) rho_sgl_edge_neg_mobile -(output) rho_sgl_screw_mobile -(output) rho_sgl_screw_pos_mobile -(output) rho_sgl_screw_neg_mobile -(output) rho_sgl_immobile -(output) rho_sgl_edge_immobile -(output) rho_sgl_edge_pos_immobile -(output) rho_sgl_edge_neg_immobile -(output) rho_sgl_screw_immobile -(output) rho_sgl_screw_pos_immobile -(output) rho_sgl_screw_neg_immobile -(output) rho_dip -(output) rho_dip_edge -(output) rho_dip_screw -(output) excess_rho -(output) excess_rho_edge -(output) excess_rho_screw -(output) rho_forest -(output) delta -(output) delta_sgl -(output) delta_dip -(output) shearrate -(output) resolvedstress -(output) resolvedstress_back -(output) resolvedstress_external -(output) resistance -(output) rho_dot -(output) rho_dot_sgl -(output) rho_dot_dip -(output) rho_dot_gen -(output) rho_dot_gen_edge -(output) rho_dot_gen_screw -(output) rho_dot_sgl2dip -(output) rho_dot_sgl2dip_edge -(output) rho_dot_sgl2dip_screw -(output) rho_dot_ann_ath -(output) rho_dot_ann_the -(output) rho_dot_ann_the_edge -(output) rho_dot_ann_the_screw -(output) rho_dot_edgejogs -(output) rho_dot_flux -(output) rho_dot_flux_edge -(output) rho_dot_flux_screw -(output) velocity_edge_pos -(output) velocity_edge_neg -(output) velocity_screw_pos -(output) velocity_screw_neg -(output) slipdirection.x -(output) slipdirection.y -(output) slipdirection.z -(output) slipnormal.x -(output) slipnormal.y -(output) slipnormal.z -(output) fluxDensity_edge_pos.x -(output) fluxDensity_edge_pos.y -(output) fluxDensity_edge_pos.z -(output) fluxDensity_edge_neg.x -(output) fluxDensity_edge_neg.y -(output) fluxDensity_edge_neg.z -(output) fluxDensity_screw_pos.x -(output) fluxDensity_screw_pos.y -(output) fluxDensity_screw_pos.z -(output) fluxDensity_screw_neg.x -(output) fluxDensity_screw_neg.y -(output) fluxDensity_screw_neg.z -(output) maximumDipoleHeight_edge -(output) maximumDipoleHeight_screw -(output) accumulatedshear -(output) dislocationstress -(output) boundarylayer - -lattice_structure fcc -Nslip 12 # number of slip systems - -c11 106.75e9 # elastic constants -c12 60.41e9 -c44 28.34e9 - -burgers 2.86e-10 # Burgers vector in m -rhoSglEdgePos0 0.25e10 # Initial positive edge single dislocation density in m/m**3 (per slip family) -rhoSglEdgeNeg0 0.25e10 # Initial negative edge single dislocation density in m/m**3 (per slip family) -rhoSglScrewPos0 0.25e10 # Initial positive screw single dislocation density in m/m**3 (per slip family) -rhoSglScrewNeg0 0.25e10 # Initial negative screw single dislocation density in m/m**3 (per slip family) -rhoDipEdge0 1e8 # Initial edge dipole dislocation density in m/m**3 (per slip family) -rhoDipScrew0 1e8 # Initial screw dipole dislocation density in m/m**3 (per slip family) -rhoSglScatter 0 # standard deviation of scatter in initial single dislocation density -#rhoSglRandom 1e12 # randomly distributed total dislocation density (sum over all slip systems and types) in m/m**3 -#rhoSglRandomBinning 1 # binning size of randomly distributed dislocations (number of dislocations per ip volume) -minimumDipoleHeightEdge 2e-9 # minimum distance for stable edge dipoles in m (per slip family) -minimumDipoleHeightScrew 2e-9 # minimum distance for stable screw dipoles in m (per slip family) -lambda0 80 # prefactor for mean free path -edgeMultiplication 0.1 # factor to which edges contribute to multiplication -atomicVolume 1.7e-29 # atomic volume in m**3 -selfdiffusionPrefactor 1e-4 # prefactor for self-diffusion coefficient in m**2/s -selfdiffusionEnergy 2.3e-19 # activation enthalpy for seld-diffusion in J -solidSolutionEnergy 2e-19 # activation energy of solid solution particles in J -solidSolutionConcentration 1e-5 # concentration of solid solution in parts per b^3 -solidSolutionSize 2 # size of solid solution obstacles in multiples of burgers vector length -peierlsStressEdge 1e5 # Peierls stress for edges in Pa (per slip family) -peierlsStressScrew 1e5 # Peierls stress for screws in Pa (per slip family) -doublekinkWidth 10 # width of double kinks in multiples of burgers vector length b -viscosity 1e-4 # viscosity for dislocation glide in Pa s -p 1 # exponent for thermal barrier profile -q 1 # exponent for thermal barrier profile -attackFrequency 50e9 # attack frequency in Hz -surfaceTransmissivity 1.0 # transmissivity of free surfaces for dislocation flux -grainboundaryTransmissivity 0.0 # transmissivity of grain boundaries for dislocation flux (grain bundaries are identified as interfaces with different textures on both sides); if not set or set to negative number, the subroutine automatically determines the transmissivity at the grain boundary -interaction_SlipSlip 0 0 0.625 0.07 0.137 0.122 # Dislocation interaction coefficient -linetension 0.8 # constant indicating the effect of the line tension on the hardening coefficients (0 to 1) -edgejog 1.0 # fraction of annihilated screw dipoles that forms edge jogs (0 to 1) -shortRangeStressCorrection 0 # switch for use of short range correction stress -cutoffRadius 1e-3 # cutoff radius for dislocation stress in m -CFLfactor 2.0 # safety factor for CFL flux check (numerical parameter) -significantRho 1e6 # minimum dislocation density considered relevant in m/m**3 -#significantN 0.1 # minimum dislocation number per ip considered relevant -aTol_density 1e4 # absolute tolerance for dislocation density in m/m**3 -aTol_shear 1e-20 # absolute tolerance for plasgtic shear -randomMultiplication 0 # switch for probabilistic extension of multiplication rate - - -[BCC_Ferrite] -elasticity hooke -plasticity phenopowerlaw -lattice_structure bcc -Nslip 12 0 0 0 # per family -Ntwin 0 0 0 0 # per family -c11 233.3e9 -c12 135.5e9 -c44 118.0e9 -gdot0_slip 0.001 -n_slip 20 -tau0_slip 88.0e6 0 0 0 # per family -tausat_slip 205.0e6 0 0 0 # per family -gdot0_twin 0.001 -n_twin 20 -tau0_twin 31.0e6 0 0 0 # per family -s_pr 0 # push-up factor for slip saturation due to twinning -twin_b 0 -twin_c 0 -twin_d 0 -twin_e 0 -h0_slipslip 495.0e6 -h0_sliptwin 0 -h0_twinslip 0 -h0_twintwin 0 -interaction_slipslip 1 1 1.4 1.4 1.4 1.4 -interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -a_slip 1.0 -atol_resistance 1 - -[BCC_Martensite] -plasticity phenopowerlaw -lattice_structure bcc -Nslip 12 0 0 0 # per family -Ntwin 0 0 0 0 # per family -c11 417.4e9 -c12 242.4e9 -c44 211.1e9 -gdot0_slip 0.001 -n_slip 20 -tau0_slip 575.00e6 0 0 0 # 460.0e6 # per family -tausat_slip 1280.0e6 0 0 0 # 1020.0e6 # per family -gdot0_twin 0.001 -n_twin 20 -tau0_twin 31.0e6 0 0 0 # per family -s_pr 0 # push-up factor for slip saturation due to twinning -twin_b 0 -twin_c 0 -twin_d 0 -twin_e 0 -h0_slipslip 53500.0e6 # 35000.0e6 -h0_sliptwin 0 -h0_twinslip 0 -h0_twintwin 0 -interaction_slipslip 1 1 1.4 1.4 1.4 1.4 -interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -a_slip 2.0 -atol_resistance 1 - - -[TWIP steel FeMnC] - -elasticity hooke -plasticity dislotwin - -#(output) edge_density -#(output) dipole_density -#(output) shear_rate_slip -#(output) accumulated_shear_slip -#(output) mfp_slip -#(output) resolved_stress_slip -#(output) threshold_stress_slip -#(output) twin_fraction -#(output) shear_rate_twin -#(output) accumulated_shear_twin -#(output) mfp_twin -#(output) resolved_stress_twin -#(output) threshold_stress_twin -#(output) shear_rate_shearband -#(output) resolved_stress_shearband -#(output) sb_eigenvalues -#(output) sb_eigenvectors - -### Material parameters ### -lattice_structure fcc -C11 175.0e9 # From Music et al. Applied Physics Letters 91, 191904 (2007) -C12 115.0e9 -C44 135.0e9 -grainsize 2.0e-5 # Average grain size [m] -SolidSolutionStrength 1.5e8 # Strength due to elements in solid solution - -### Dislocation glide parameters ### -Nslip 12 0 0 0 -slipburgers 2.56e-10 0 0 0 # Burgers vector of slip system [m] -rhoedge0 1.0e12 0 0 0 # Initial dislocation density [m/m**3] -rhoedgedip0 1.0 0 0 0 # Initial dislocation density [m/m**3] -Qedge 3.7e-19 0 0 0 # Activation energy for dislocation glide [J] -v0 1.0e-4 0 0 0 # Initial glide velocity [m/s] -CLambdaSlip 10.0 0 0 0 # Adj. parameter controlling dislocation mean free path -D0 4.0e-5 # Vacancy diffusion prefactor [m**2/s] -Qsd 4.5e-19 # Activation energy for climb [J] -pexponent 1.0 # p-exponent in glide velocity -qexponent 1.0 # q-exponent in glide velocity -Catomicvolume 1.0 # Adj. parameter controlling the atomic volume [in b] -Cedgedipmindistance 1.0 # Adj. parameter controlling the minimum dipole distance [in b] -atol_rho 1.0 -interactionSlipSlip 0.122 0.122 0.625 0.07 0.137 0.122 # Interaction coefficients (Kubin et al. 2008) - -### Shearband parameters ### -shearbandresistance 180e6 -shearbandvelocity 1e-4 -QedgePerSbSystem 3.7e-19 # Activation energy for shear banding [J] - -### Twinning parameters ### -Ntwin 12 -twinburgers 1.47e-10 # Burgers vector of twin system [m] -twinsize 5.0e-8 # Twin stack mean thickness [m] -L0 442.0 # Length of twin nuclei in Burgers vectors -maxtwinfraction 1.0 # Maximum admissible twin volume fraction -Ndot0 0.0 # Number of potential sources per volume per time [1/m**3.s] -xc 1.0e-9 # critical distance for formation of twin nucleus -VcrossSlip 1.67e-29 # cross slip volume -rexponent 10.0 # r-exponent in twin formation probability -Cmfptwin 1.0 # Adj. parameter controlling twin mean free path -Cthresholdtwin 1.0 # Adj. parameter controlling twin threshold stress -interactionSlipTwin 0.0 1.0 1.0 # Dislocation-Twin interaction coefficients -interactionTwinTwin 0.0 1.0 # Twin-Twin interaction coefficients -atol_twinFrac 1.0e-7 -SFE_0K -0.0396 # stacking fault energy at zero K; TWIP steel: -0.0526; Cu: -0.0396 -dSFE_dT 0.0002 # temperature dependance of stacking fault energy - -[cpTi-alpha] -plasticity phenopowerlaw -elasticity hooke - -# (output) resistance_slip -# (output) shearrate_slip -# (output) resolvedstress_slip -# (output) totalshear -# (output) resistance_twin -# (output) shearrate_twin -# (output) resolvedstress_twin -# (output) totalvolfrac - -lattice_structure hex -covera_ratio 1.587 -# M. Levy, Handbook of Elastic Properties of Solids, Liquids, and Gases (2001) -c11 160e9 -c12 90e9 -c13 66.0e9 -c33 181.7e9 -c44 46.5e9 -# C. Zambaldi, "Orientation informed nanoindentation of a-titanium: Indentation pileup in hexagonal metals deforming by prismatic slip", J. Mater. Res., Vol. 27, No. 1, Jan 14, 2012 -nslip 3 3 0 6 0 0 -gdot0_slip 0.001 -n_slip 20 -tau0_slip 364.3e6 158.9e6 0 1140.9e6 0 0 # 158.9e6 1 1140.9e6 1 1 -tausat_slip 619.5e6 50e6 0 3673.1e6 0 0 # 1394.2e6 1 3673.1e6 1 1 -a_slip 2 -ntwin 0 0 0 0 -gdot0_twin 0.001 0 0 0 -n_twin 20 -tau0_twin 31e6 0 0 0 0 -s_pr 0 -twin_b 0 -twin_c 0 -twin_d 0 -twin_e 0 -h0_slipslip 15e6 -h0_sliptwin 15e6 -h0_twinslip 15e6 -h0_twintwin 15e6 -atol_resistance 1 -atol_shear 1 -# atol_twinfrac -interaction_slipslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 -#nonschmid_coefficients = 0 - -#-------------------# - -#-------------------# -#/echo/ # uncomment to output texture part - -[Rolling] -hybridIA DP_EBSD.linearODF -symmetry orthotropic # or monoclinic -axes x +z -y # model coordinate x-, y-, z-axes correspond to which axes during texture measurement? - -[random] - -[001] -(gauss) phi1 0.000 Phi 0.000 phi2 0.000 scatter 0.000 fraction 1.000 - -[101] -(gauss) phi1 0.000 Phi 45.000 phi2 90.000 scatter 0.000 fraction 1.000 - -[111] -(gauss) phi1 0.000 Phi 54.7356 phi2 45.000 scatter 0.000 fraction 1.000 - -[123] -(gauss) phi1 209.805 Phi 29.206 phi2 63.435 scatter 0.000 fraction 1.000 - -[fiber example] -axes x y -z # model coordinate x-, y-, z-axes correspond to which axes during texture measurement? this was a left handed coordinate system! -# fiber axis in spherical coordinates: alpha crystal system, beta sample system -(fiber) alpha1 123 alpha2 123 beta1 12 beta2 45 scatter 15 fraction 0.333 - -[random single crystals] -(random) scatter 0.000 fraction 1.000