32 lines
1.2 KiB
YAML
32 lines
1.2 KiB
YAML
# Tromans 2011, Elastic Anisotropy of HCP Metal Crystals and Polycrystals
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Magnesium:
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lattice: hP
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c/a: 1.62350
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mechanics:
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output: [F, P, F_e, F_p, L_p, O]
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elasticity: {C_11: 59.3e9, C_12: 25.7e9, C_13: 21.4e9, C_33: 61.5e9, C_44: 16.4e9, type: hooke}
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plasticity:
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N_sl: [3, 3, 0, 6, 0, 6]
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N_tw: [6, 0, 0, 6]
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h_0_tw_tw: 50.0e6
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h_0_sl_sl: 500.0e6
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h_0_tw_sl: 150.0e6
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h_sl_sl: [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]
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h_tw_tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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h_sl_tw: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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h_tw_sl: [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1]
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output: [xi_sl, xi_tw]
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type: phenopowerlaw
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xi_0_sl: [10.0e6, 55.0e6, 0, 60.0e6, 0.0, 60.0e6]
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xi_inf_sl: [40.0e6, 135.0e6, 0, 150.0e6, 0.0, 150.0e6]
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xi_0_tw: [40e6, 0.0, 0.0, 60.0e6]
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####################################################
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# open for discussion
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####################################################
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a_sl: 2.25
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dot_gamma_0_sl: 0.001
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dot_gamma_0_tw: 0.001
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n_sl: 20
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n_tw: 20
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f_sl_sat_tw: 10.0
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