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 ;
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页码:3199 / 3231
页数:33
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