update BCC examples, old_coef=new_coef/ 1=1 - 2=3 - 3=2,8,9 - 4=4,5,10,11,12,13 - 5=7,20,23 - 6=6,14,15,16,17,18,19,21,22,24
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@ -51,5 +51,5 @@ D0 4.0e-5 # Vacancy diffusion prefactor [m**2/
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Qsd 4.5e-19 # Activation energy for climb [J]
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Catomicvolume 1.0 # Adj. parameter controlling the atomic volume [in b]
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Cedgedipmindistance 1.0 # Adj. parameter controlling the minimum dipole distance [in b]
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interaction_slipslip 0.009 0.009 0.72 0.05 0.09 0.06
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interaction_slipslip 0.009 0.72 0.009 0.05 0.05 0.06 0.09
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nonschmid_coefficients 0.938 0.71 4.43 0.0 0.0 0.0
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@ -18,4 +18,4 @@ Tungsten:
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D_0: 4.0e-5 # Vacancy diffusion prefactor / m^2/s
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D_a: 1.0 # minimum dipole distance / b
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Q_cl: 4.5e-19 # Activation energy for climb / J
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h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
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h_sl_sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4]
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@ -10,7 +10,7 @@ Ferrite:
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a_sl: 2.0
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dot_gamma_0_sl: 0.001
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h_0_sl_sl: 1000.0e6
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h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
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h_sl_sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4]
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n_sl: 20
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type: phenopowerlaw
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xi_0_sl: [95.e6, 96.e6]
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@ -10,7 +10,11 @@ Martensite:
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a_sl: 2.0
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dot_gamma_0_sl: 0.001
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h_0_sl_sl: 563.0e9
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h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
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h_sl_sl: [1, 1.4, 1, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4, 1.4]
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n_sl: 20
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type: phenopowerlaw
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xi_0_sl: [405.8e6, 456.7e6]
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xi_inf_sl: [872.9e6, 971.2e6]
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n_sl: 20
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type: phenopowerlaw
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xi_0_sl: [405.8e6, 456.7e6]
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@ -18,7 +18,7 @@ q_sl: [1.55, 1.55]
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i_sl: [23.3, 23.3]
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D_a: 7.4 # C_anni
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B: [0.001, 0.001]
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h_sl_sl: [0.1, 0.1, 0.72, 0.053, 0.137, 0.073]
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h_sl_sl: [0.1, 0.72, 0.1, 0.053, 0.053, 0.073, 0.137, 0.72, 0.72, 0.053, 0.053, 0.053, 0.053, 0.073, 0.073, 0.073, 0.073, 0.073, 0.073, 0.137, 0.073, 0.073, 0.137, 0.073]
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D_0: 4.000E-05
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Q_cl: 5.400E-19 # no recovery!
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D: 40e-6 # estimated
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