Application of an optimized geometrical model in predicting the physicochemical properties of Sn-based alloys

被引：0
|
作者：
Shi, Lei [1 ,2 ]
Hu, Wenxin [1 ]
Li, Chao [2 ]
Yu, Zhigang [2 ]
Zhang, Jieyu [2 ]
Wu, Guangxin [2 ]
机构：
[1] State Key Laboratory of Baiyunobo Rare Earth Resources Researches and Comprehensive Utilization, Baotou Research Institute of Rare Earths, Baotou,014030, China
[2] State Key Laboratory of Advanced Special Steel & Shanghai Key Laboratory of Advanced Ferrometallurgy & School of Materials Science and Engineering, Shanghai University, Shanghai,200444, China
来源：
Calphad: Computer Coupling of Phase Diagrams and Thermochemistry | 2022年 / 76卷
关键词：
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学科分类号：
摘要：
Systems (metallurgical) - Distribution functions - Ternary alloys - Physicochemical properties - Forecasting - Geometry - Tin alloys
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