Gibbs free energy evaluation of the fcc(γ) and hcp(ε) phases in Fe-Mn-Si alloys

被引:77
作者
Li, L [1 ]
Hsu, TY
机构
[1] Shanghai Univ, Shanghai 200072, Peoples R China
[2] Shanghai Jiao Tong Univ, Shanghai 200030, Peoples R China
来源
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 1997年 / 21卷 / 03期
基金
中国国家自然科学基金;
关键词
D O I
10.1016/S0364-5916(97)00044-8
中图分类号
O414.1 [热力学];
学科分类号
摘要
The Gibbs free energy as a function of temperature of the fcc(gamma) and hcp(epsilon) phases in the Fe-Mn-Si system is evaluated by the application of the general model for predicting thermodynamic properties for ternary systems from binary ones, suggested by Chou and by the utilization of the available data from binary Fe-Mn, Fe-Si and Mn-Si systems and the SGTE DATA given by Dinsdale. The calculated result seems reasonable as compared with the experimental data.
引用
收藏
页码:443 / 448
页数:6
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