CVM calculation of the ternary system Co-Cu-Fe

被引：39

作者：

Bein, S ^{[1
]}

Colinet, C ^{[1
]}

Durand-Charre, M ^{[1
]}

机构：

[1] Ecole Natl Super Electrochim & Electrome Grenoble, Thermodynam & Physicochim Met Lab, CNRS, UJF,INPG, F-38402 St Martin Dheres, France

来源：

JOURNAL OF ALLOYS AND COMPOUNDS | 2000年 / 313卷 / 313期

关键词：

transition metal alloys; phase diagram; thermodynamic modelling;

D O I：

10.1016/S0925-8388(00)01198-1

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The Co-Cu-Fe phase equilibria are calculated by means of the cluster variation method (CVM) in the temperature range 800-1000 degreesC. For this purpose, the available experimental work on the ternary system Co-Cu-Fe, as well as on the three binary limiting systems, is reviewed. The interaction parameters involved in the thermodynamic model are fitted with a selected set of experimental data. The binary Fe-Cu, Cu-Co and Fe-Co diagrams are calculated and compared with the experimental ones. Several isothermal sections of the ternary system Co-Cu-Fe are calculated and compared with the experimental information. The evolution of the compositions of the three-phase equilibria with temperature is investigated in the ternary system. (C) 2000 Elsevier Science B.V. All rights reserved.

引用

页码：133 / 143

页数：11

共 43 条

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