Enthalpies of formation of liquid binary lanthanide-metal alloys

被引：1
|
作者：
Jiang, LQ [1 ]
Sheng, JW [1 ]
机构：
[1] Zhejiang Univ Technol, Coll Chem Engn & Mat Sci, Hangzhou 310014, Zhejiang, Peoples R China
来源：
JOURNAL OF MATERIALS SCIENCE | 2005年 / 40卷 / 01期
关键词：
D O I：
10.1007/s10853-005-5708-z
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The application of Miedema's model for calculating enthalpies and unknown heat of formation of binary Lanthanide-metal alloys was investigated. The activity coefficient of Lanthanide was found to be effected by the mole fraction of Lanthanide. A linear dependency of enthalpy on molar volume was clearly observed for both calculated and measured values. The results show that the calculated values are more negative than experimental values.
引用
收藏
页码：207 / 210
页数：4
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