DENSITY-FUNCTIONAL CALCULATIONS OF THE ELECTRONIC-PROPERTIES OF METALS BY THE SPHERICAL CELLULAR METHOD

被引:7
作者
FARJAM, M [1 ]
SHORE, HB [1 ]
机构
[1] SAN DIEGO STATE UNIV, DEPT PHYS, SAN DIEGO, CA 92182 USA
关键词
D O I
10.1103/PhysRevB.37.1059
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:1059 / 1066
页数:8
相关论文
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