DENSITY-FUNCTIONAL FORMULATION OF THE GENERALIZED PSEUDOPOTENTIAL THEORY .3. TRANSITION-METAL INTERATOMIC POTENTIALS

被引：153
|
作者：
MORIARTY, JA
机构：
来源：
PHYSICAL REVIEW B | 1988年 / 38卷 / 05期
关键词：
D O I：
10.1103/PhysRevB.38.3199
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
引用
收藏
页码：3199 / 3231
页数：33
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