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

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页码：3199 / 3231

页数：33

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