Rules for maximum solid solubility of transition metals in Ti,Zr and Hf solvents

被引:0
|
作者
周自强
方守狮
冯锋
机构
[1] Automotive and Materials Engineering
[2] Canada N9B 3P4
[3] China
[4] Department of Mechanical Shanghai University
[5] Institute of Hydrogen Storage Materials
[6] Ont
[7] Shanghai 200072
[8] University of Windsor
关键词
maximum solid solubility; prediction method; transition metals; electronegativity difference; atomic size factor; electron concentration;
D O I
暂无
中图分类号
TG111 [金属物理学];
学科分类号
0702 ; 070205 ;
摘要
Based on the principle of energy change of alloy formation, the rules for the maximum solid solubility ( C max ) of various transition metals in the metals Ti, Zr and Hf were studied. It is deduced that the C max of transition metals in the metals Ti, Zr and Hf can be described as a semi empirical equation using three atomic parameters, i.e., electronegativity difference, atomic diameter and electron concentration. From the equation analysis by using experimental data, it shows that atomic size parameter and electronegativity difference are the main factors that affect the C max of the transition metals in the metals Ti, Zr and Hf while electron concentration parameter has the smallest effect on C max .
引用
收藏
页码:864 / 868
页数:5
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