polishing
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@ -7,15 +7,15 @@ references:
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fit to Tab. II (T_min=100K, T_max=300K)
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C_11: 523.6e+9
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C_11,T: -7.704e+07
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C_11,T^2: -1.562e+05
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C_11,T: -7.704e+7
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C_11,T^2: -1.562e+5
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C_12: 204.6e+9
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C_12,T: -2.485e+07
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C_12,T^2: -1.182e+05
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C_12,T: -2.485e+7
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C_12,T^2: -1.182e+5
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C_44: 160.7e+9
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C_44,T: -1.028e+07
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C_44,T^2: 1.291e+04
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C_44,T: -1.028e+7
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C_44,T^2: 1.291e+4
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T_ref: 293.15
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@ -26,7 +26,7 @@ h_sl-sl: [0.009, 0.72, 0.009, 0.05, 0.05, 0.06, 0.09]
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w: [2.992e-09] # 11b
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# values in Cereceda et al. are high, using parameters from Gröger et al.
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a_nonSchmid: [0.0, 0.56, 0.75] # Table 2
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a_nonSchmid: [0.0, 0.56, 0.75] # Tab. 2
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# (almost) no annhilation, adjustment needed for simulations beyond the yield point
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i_sl: [1] # c, eq. (25)
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@ -40,7 +40,7 @@ nu_a: 50.e+9
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B: 1.e-2
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f_ed: 1.0 # k_3
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h_sl-sl: [0, 0, 0.625, 0.07, 0.137, 0.137, 0.122] # Table 3.4
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h_sl-sl: [0, 0, 0.625, 0.07, 0.137, 0.137, 0.122] # Tab. 3.4
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chi_GB: 0.0 # full blocking at GB
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chi_surface: 1.0 # no blocking at surface
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@ -40,7 +40,7 @@ nu_a: 50.e+9
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B: 1.e-3
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f_ed: 0.01 # k_3
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h_sl-sl: [0, 0, 0.625, 0.07, 0.137, 0.137, 0.122] # Table 3.4
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h_sl-sl: [0, 0, 0.625, 0.07, 0.137, 0.137, 0.122] # Tab. 3.4
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chi_GB: 0.0 # full blocking at GB
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chi_surface: 1.0 # no blocking at surface
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@ -9,7 +9,7 @@ module constants
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public
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real(pReal), parameter :: &
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T_ROOM = 293.15_pReal, & !< Room temperature in K (20°C)
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T_ROOM = 293.15_pReal, & !< Room temperature (20°C) in K (https://en.wikipedia.org/wiki/ISO_1)
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K_B = 1.380649e-23_pReal, & !< Boltzmann constant in J/Kelvin (https://doi.org/10.1351/goldbook)
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N_A = 6.02214076e23_pReal !< Avogadro constant in 1/mol (https://doi.org/10.1351/goldbook)
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