Thermodynamic description of Cu-Sn-P system in the copper-rich corner

被引：27

作者：

Miettinen, J ^{[1
]}

机构：

[1] Helsinki Univ Technol, Met Lab, FIN-02015 HUT, Finland

来源：

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 2001年 / 25卷 / 01期

关键词：

Copper alloys - Copper compounds - Phase equilibria - Phosphorus compounds - Ternary systems - Tin alloys - Tin compounds;

D O I：

10.1016/S0364-5916(01)00031-1

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Thermodynamic optimisation is made to describe the properties of the ternary Cu-Sn-P system in the copper-rich corner. The thermodynamic parameters of the sub-system Cu-Sn are taken from a recent assessment and the parameters of the sub-systems Cu-P and Sn-P, and the ternary Cu-Sn-P system are optimised in this study by using experimental data of component activity and phase equilibria. The present ternary description is valid for tin contents up to x(Sn),=0.20 (approximate to 32wt%Sn) and phosphorus contents up to x(P)=0.25 (approximate to 14wt%P).

引用

页码：67 / 78

页数：12

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