Comparison between methods for predicting maximum solid solubility of transition metals in solvent metal

被引:0
|
作者
周自强
方守狮
冯锋
机构
[1] Canada N9B 3P4
[2] China
[3] Department of Mechanical Automotive and Materials Engineering
[4] Institute of Hydrogen Storage Materials Shanghai University
[5] Ont.
[6] Shanghai 200072
[7] University of Windsor
[8] Windsor
关键词
maximum solid solubility; function Z f; prediction method; 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
It is important to know the maximum solid solubility( C max ) of various transition metals in a metal when one designs multi component alloys. There have been several semi empirical approaches to qualitatively predict the C max , such as Darken Gurry(D G) theorem, Miedema Chelikowsky(M C) theorem, electron concentration rule and the bond parameter rule. However, they are not particularly valid for the prediction of C max . It was developed on the basis of energetics of alloys as a new method to predict C max of different transition metals in metal Ti, which can be described as a semi empirical equation using the atomic parameters, i e, electronegativity difference, atomic diameter and electron concentration. It shows that the present method can be used to explain and deduce D G theorem, M C theorem and electron concentration rule.
引用
收藏
页码:1185 / 1189
页数:5
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