CALCULATION OF COULOMB-INTERACTION PARAMETERS FOR LA2CUO4 USING A CONSTRAINED-DENSITY-FUNCTIONAL APPROACH

被引:638
作者
HYBERTSEN, MS [1 ]
SCHLUTER, M [1 ]
CHRISTENSEN, NE [1 ]
机构
[1] MAX PLANCK INST FESTKORPERFORSCH, D-7000 STUTTGART 80, FED REP GER
关键词
D O I
10.1103/PhysRevB.39.9028
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
引用
收藏
页码:9028 / 9041
页数:14
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