From 6781d7d8a50d918d85a3ee3741c89e246b9efe10 Mon Sep 17 00:00:00 2001 From: Franz Roters Date: Tue, 11 Mar 2014 10:49:48 +0000 Subject: [PATCH] last line got lost as it is fcc it should actually be only one slip system family --- .../Phase_Dislotwin_TWIP_Steel_FeMnC.config | 18 +++++++++--------- 1 file changed, 9 insertions(+), 9 deletions(-) diff --git a/code/config/Phase_Dislotwin_TWIP_Steel_FeMnC.config b/code/config/Phase_Dislotwin_TWIP_Steel_FeMnC.config index 63b012a63..85551f98e 100644 --- a/code/config/Phase_Dislotwin_TWIP_Steel_FeMnC.config +++ b/code/config/Phase_Dislotwin_TWIP_Steel_FeMnC.config @@ -31,14 +31,14 @@ grainsize 2.0e-5 # Average grain size [m] SolidSolutionStrength 1.5e8 # Strength due to elements in solid solution ### Dislocation glide parameters ### -Nslip 12 0 -slipburgers 2.56e-10 0 # Burgers vector of slip system [m] -rhoedgedip0 1.0 0 # Initial dislocation density [m/m**3] -rhoedge0 1.0e12 0 # Initial dislocation density [m/m**3] -v0 1.0e-4 0 # Initial glide velocity [m/s] -Qedge 3.7e-19 0 # Activation energy for dislocation glide [J] -pexponent 1.0 1.0 # p-exponent in glide velocity -qexponent 1.0 1.0 # q-exponent in glide velocity +Nslip 12 +slipburgers 2.56e-10 # Burgers vector of slip system [m] +rhoedgedip0 1.0 # Initial dislocation density [m/m**3] +rhoedge0 1.0e12 # Initial dislocation density [m/m**3] +v0 1.0e-4 # Initial glide velocity [m/s] +Qedge 3.7e-19 # Activation energy for dislocation glide [J] +pexponent 1.0 # p-exponent in glide velocity +qexponent 1.0 # q-exponent in glide velocity tau_peierls 0.0 # Peierls stress (only used for bcc materials) # hardening of glide CLambdaSlip 10.0 0 # Adj. parameter controlling dislocation mean free path @@ -70,4 +70,4 @@ 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 +dSFE_dT 0.0002 # temperature dependence of stacking fault energy \ No newline at end of file