HoCl3-NaCl二元系的热力学优化计算

Ji-hong ZHANG,Juan HU,Yong-xiang YAO,Tian-yi GAO,Ping YANG

Journal of Anhui Normal University(Natural Science)（2008）

Cited 0|Views6

No score

Abstract

参照实验测定的相图和热力学数据,运用CALPHAD技术对HoCl3-NaCl体系进行了热力学优化和计算.引入短程有序-扩展似化学模型来描述HoCl3-NaCl二元体系液相的Gibbs自由能.通过计算机辅助分析对Na3HoCl6、NaHoCl4、NaHo2Cl7化合物的一系列热力学函数进行了研究.优化计算的热力学参数以及相图与实验测定相图是热力学自洽一致的.

Translated text

Key words

phase diagram,HoCl3-NaCl,modified quasi-chemical model,thermodynamic property

AI Read Science

Must-Reading Tree

Example

Generate MRT to find the research sequence of this paper

Chat Paper

Summary is being generated by the instructions you defined