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last line got lost 

as it is fcc it should actually be only one slip system family
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Franz Roters 2014-03-11 10:49:48 +00:00
parent c2e81414e3
commit 6781d7d8a5
1 changed files with 9 additions and 9 deletions
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18
code/config/Phase_Dislotwin_TWIP_Steel_FeMnC.config
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@ -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