三元Ti-Al-Si合金及其亚二元合金在熔融状态下的热力学和表面性质优化
Optimization of thermodynamic and surface properties of ternary Ti-Al-Si alloy and its sub-binary alloys in molten state.
作者信息
Yadav S K, Mehta U, Adhikari D
机构信息
Department of Physics, Mahendra Morang Adarsha Multiple Campus, Tribhuvan University, Biratnagar, Nepal.
Central Department of Physics, Tribhuvan University, Kirtipur, Nepal.
出版信息
Heliyon. 2021 Mar 16;7(3):e06511. doi: 10.1016/j.heliyon.2021.e06511. eCollection 2021 Mar.
Thermodynamic and surface properties of the ternary system were studied at different higher temperatures (1973 K, 2073 K, 2173 K and 2273 K). The thermodynamic properties were studied using the Chou, Kohler and Toop models. Meanwhile, the surface properties were investigated using the same models plus the Butler model. The thermodynamic and surface properties of the ternary alloys computed from different models were compared with one another. The surface concentration of the components of the ternary Ti-Al-Si alloy was computed using Butler's equation.
在不同的较高温度（1973K、2073K、2173K和2273K）下研究了三元体系的热力学和表面性质。使用Chou、Kohler和Toop模型研究了热力学性质。同时，使用相同的模型加上Butler模型研究了表面性质。将由不同模型计算得到的三元合金的热力学和表面性质相互进行了比较。使用Butler方程计算了三元Ti-Al-Si合金各组分的表面浓度。
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