NONIDEAL BEHAVIOR IN LIQUID METAL SOLUTIONS. PART 1 - PHYSICAL THEORY MODEL.

被引：0

作者：

Stolcos, Thomas ^{[1
]}

Eckert, Charles A. ^{[1
]}

机构：

[1] Univ of Illinois, Dep of Chemical, Engineering, Urbana, IL, USA, Univ of Illinois, Dep of Chemical Engineering, Urbana, IL, USA

来源：

Industrial & Engineering Chemistry, Fundamentals | 1985年 / 24卷 / 02期

关键词：

ELECTRONS; -; STEEL; Deoxidants;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

A 'physical' model of liquid metal solutions, based on the concept of electron transfer, has been used to calculate mixture properties for systems with positive or small negative deviations from Raoult's law. It gives very good quantitative results for excess Gibbs energies and excess enthalpies, and qualitatively correct results for excess volumes. It has been used successfully to predict solid-liquid and liquid-liquid equilibria, and the extension to multicomponent systems is discussed. The physical significance of the charge transfer parameter is described.

引用

页码：140 / 147

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