Au-Pt合金凝固-固态相变微观组织演化相场法模拟
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余东, 马威龙, 王亚莉, 王锦程
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Phase Field Modeling of Microstructure Evolution During Solidification and Subsequent Solid-State Phase Transformation of Au-Pt Alloys
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YU Dong, MA Weilong, WANG Yali, WANG Jincheng
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表1 Au-Pt合金的热物性参数及模拟参数
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Table1 Physical property parameters of Au-Pt alloy and related modeling parameters
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Parameter | Variable | Unit | Value |
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Liquid phase solute diffusivity | DL | m2·s-1 | 3.5 × 10-9 [23] | Solid phase solute diffusivity | DS | m2·s-1 | 0.5 × 10-12[23] | Solid-liquid interface energy | σSL | J·m-2 | 0.5 | Solid-solid interface energy | σSS | J·m-2 | 1 | Mole volume | Vm | m3·mol-1 | 9.8 × 10-6 | Thickness of solid-liquid interface | λLS | μm | 5dx | Thickness of solid-solid interface | λSS | μm | 5dx | Anisotropy coefficient of interface energy | γ4 | - | 0.02 | Mean radius of initial nucleus | r | μm | 10dx |
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