Calculation of phase equilibria for the ternary system by the grand potential method

被引：0
|
作者：
Hao, SM [1 ]
Zhang, X [1 ]
机构：
[1] NORTHEASTERN UNIV,DEPT MAT SCI & ENGN,SHENYANG 110006,PEOPLES R CHINA
来源：
JOURNAL OF PHASE EQUILIBRIA | 1995年 / 16卷 / 05期
关键词：
D O I：
暂无
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
The relationships among the grand potential, G, the chemical potential, mu(i)', and the effective chemical potential, mu i, are geometrically demonstrated, An important equation concerning the relationship between the effective chemical potential, mu(i), and the molar free energy, F-m, was deduced, Use of the grand potential method enables calculation of the phase equilibria for the miscibility gap and different crystal structures in the ternary system.
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收藏
页码：441 / 446
页数：6
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