SELF-INTERACTION-CORRECTION THEORY FOR DENSITY FUNCTIONAL CALCULATIONS OF ELECTRONIC-ENERGY BANDS FOR THE LITHIUM-CHLORIDE CRYSTAL

被引：49

作者：

HEATON, RA

LIN, CC

机构：

来源：

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1984年 / 17卷 / 11期

关键词：

D O I：

10.1088/0022-3719/17/11/007

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

收藏

页码：1853 / 1866

页数：14

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