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Nacl—Bacl2—Srcl2三元熔盐相图的计算
引用本文:李瑞青,周国治. Nacl—Bacl2—Srcl2三元熔盐相图的计算[J]. 金属学报, 1989, 25(3): 90-95
作者姓名:李瑞青  周国治
作者单位:北京有色金属研究总院,北京科技大学
摘    要:本文运用作者提出的从三个对应的二元系的热力学性质预示三元溶液的热力学性质的新对称几何模型,推导得到三元溶液中三个组元的偏摩尔热力学性质的数学表达式。进而将这一结果应用于NaCl-BaCl_2-SrCl_2三元熔盐相图的计算中,得到此三元系的液相析出面及若干等温截面。计算所得结果与实测结果偏差小于5℃,说明此模型在一些熔盐体系中有较好的适用性。

关 键 词:熔盐 三元相图 模型 热力学性质
收稿时间:1989-03-18
修稿时间:1989-03-18

CALCULATION OF NaCl-BaCl_2-SrCl_2 PHASE DIAGRAM
LI Ruiqing,ZHOU Guozhi Beijing General Research Institute for Non-Ferrous Metals University of Science and Technology Beijing. CALCULATION OF NaCl-BaCl_2-SrCl_2 PHASE DIAGRAM[J]. Acta Metallurgica Sinica, 1989, 25(3): 90-95
Authors:LI Ruiqing  ZHOU Guozhi Beijing General Research Institute for Non-Ferrous Metals University of Science  Technology Beijing
Affiliation:LI Ruiqing;ZHOU Guozhi Beijing General Research Institute for Non-Ferrous Metals University of Science and Technology Beijing
Abstract:The mathematical formulas are given for calculating the partial molarthermodynamic properties in a ternary system from its three corresponding binary sys-tems based on the new ternary symmetric model presented by the authors in theforegoing paper. Applying this model to NaCl-BaCl_2-SrCl_2 system, the phase diagramof which as well as some isothermal sections have been calculated. The deviations oftemperature between the calculated and experimental diagrams are less than five de-grees.
Keywords:symmetric geometry model  ternary phase diagram of molten salts  
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