Thermodynamic re-optimization of the DyCl3-KCl system

被引:2
作者
Xing, XR [1 ]
Dai, SY
Zhu, ZQ
Tanaka, T
机构
[1] Univ Sci & Technol Beijing, Dept Phys Chem, Beijing 100083, Peoples R China
[2] Osaka Univ, Dept Mat Sci & Proc, Suita, Osaka 5650871, Japan
基金
中国国家自然科学基金;
关键词
thermodynamic optimization; intermediate compound; the DyCl3-KCl system;
D O I
10.1016/S0040-6031(01)00675-X
中图分类号
O414.1 [热力学];
学科分类号
摘要
The intermediate compounds, K3DyCl6, K2DyCl5 and KDy2Cl7, in the DyCl3-KCl system, are confirmed by X-ray powder diffraction method. With CALPHAD technology the phase diagram of the DyCl3-KCl system is re-optimized and calculated using ChemSage software. A set of thermodynamic functions has been optimized based on an interactive computer-assisted analysis. The calculated phase diagram and optimized thermodynamic parameters are thermodynamically self-consistent. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:31 / 35
页数:5
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