Model prediction of thermodynamic properties of Co-Fe-Ni-S mattes

被引:15
作者
Kongoli, F
Pelton, AD
机构
[1] Ecole Polytech, Dept Engn Phys & Mat Engn, Montreal, PQ H3C 3A7, Canada
[2] Ecole Polytech, Ctr Res Computat Thermochem, Montreal, PQ H3C 3A7, Canada
来源
METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE | 1999年 / 30卷 / 03期
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1007/s11663-999-0077-7
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The modified quasichemical model for short-range ordering has been used to predict the thermodynamic properties of liquid Fe-Co-S, Ni-Co-S, and Fe-Ni-S solutions based only upon parameters obtained from critical optimization of data for the corresponding metal-sulfur and metal-metal binary systems. Calculated equilibrium sulfur pressures over the ternary solutions and calculated tie-lines between the ternary solutions and the solid alloy phases agree with measurements, within experimental error limits, over a wide range of compositions and temperatures.
引用
收藏
页码:443 / 450
页数:8
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