Prediction of surface tension in metallic and ionic melts in thermophysical database system

被引:1
|
作者
Shi, DP [1 ]
Fang, XL
Zhou, TP
Zhang, JY
机构
[1] Univ Sci & Technol Beijing, Dept Phys Chem & Met, Beijing 100083, Peoples R China
[2] Chinese Acad, Res Inst Chem Engn & Met, Beijing, Peoples R China
来源
STEEL RESEARCH | 1998年 / 69卷 / 10-11期
关键词
D O I
10.1002/srin.199805574
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
A so-called excess surface tension model in a thermophysical database of IDMSKM system is described in this paper. The functional expression for excess Gibbs energy of mixing with mole fraction for binary solutions by Redlich & Kister has been applied to correlate excess surface tension defined in this paper with mole fraction for the same, therefore, the surface tension could be represented in a quaternary polynomial function of mole fraction. The predicted surface tension values by this model demonstrate a reasonable accuracy in binary metallic as well as ionic systems. The model exhibits a better generality than the previous ones for surface tension evaluations, hence its application could be expected to expand.
引用
收藏
页码:418 / 422
页数:5
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