Prediction on the viscosity of multi-component melts with a new geometric model

被引：0
|
作者：
Zhen, Q [1 ]
Li, WC
Ding, WZ
Wang, XD
机构：
[1] Shanghai Enhanced Lab Ferromet, Shanghai 200072, Peoples R China
[2] Univ Sci & Technol Beijing, Sch Met, Beijing 100083, Peoples R China
来源：
RARE METALS | 2002年 / 21卷 / 03期
关键词：
geometric model; viscosity; Au-Ag-Cu; Bi-Sn-In;
D O I：
暂无
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
A geometric model for calculating the viscosity of multi-component melt from related binary physicochemistry properties was derived based on Chou's thermodynamic geometric model. The model derived was employed to predict the viscosity of Au-Ag-Cu alloys. The results show that the calculated viscosity for Au-Ag-Cu alloys meet the experimental data very well. In addition, the viscosity of Bi-Sn-In systems was also predicted with this model.
引用
收藏
页码：179 / 181
页数：3
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