Prediction of the coordination numbers of liquid metals

被引：72
作者：
Tao, DP [1 ]
机构：
[1] Kunming Univ Sci & Technol, Fac Mat & Met Engn, Kunming 650093, Yannan Province, Peoples R China
来源：
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE | 2005年 / 36A卷 / 12期
基金：
中国国家自然科学基金;
关键词：
D O I：
10.1007/s11661-005-0023-5
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
In this communication, the coordination numbers of liquid metals can be predicted by the modified coordination equation with their atomic parameters, molar volumes, melting points, and enthalpies. The results show that the predicted values are in agreement with experimental data, and the average percentage deviation is +/- 6.44 pct, which is less than those of both the Hines and Cahoon methods. This finding shows that the prediction method developed in this work is more accurate and convenient than either of the other methods.
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收藏
页码：3495 / 3497
页数：3
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