Calculation of cohesive energy of actinide metals

被引：2
|
作者：
Qian, CF
Chen, XF
Yu, RH
Geng, P
Duan, ZQ
机构：
[1] Northeastern University,College of Science
[2] Jilin University,Department of Physics
来源：
SCIENCE IN CHINA SERIES A-MATHEMATICS PHYSICS ASTRONOMY | 1997年 / 40卷 / 03期
关键词：
actinide; empirical electron theory of solids and molecules (EET); hybridization of states; cohesive energy;
D O I：
10.1007/BF02874525
中图分类号：
O29 [应用数学];
学科分类号：
070104 ;
摘要：
According to empirical electron theory of solids and molecules (EET), an equation for calculating the cohesive energy of actinide metals is given, the cohesive energy of 9 actinide metals with known crystal structure is calculated, which is identical with the experimental values on the whole, and the cohesive energy of 6 actinide metals with unknown crystal structure is forecast.
引用
收藏
页码：308 / 314
页数：7
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