DENSITY-FUNCTIONAL PSEUDOPOTENTIAL APPROACH TO CRYSTAL PHASE-STABILITY AND ELECTRONIC-STRUCTURE

被引：62

作者：

ZUNGER, A ^{[1
]}

COHEN, ML ^{[1
]}

机构：

[1] UNIV CALIF BERKELEY,LAWRENCE BERKELEY LAB,BERKELEY,CA 94720

来源：

PHYSICAL REVIEW LETTERS | 1978年 / 41卷 / 01期

关键词：

D O I：

10.1103/PhysRevLett.41.53

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：53 / 56

页数：4

共 16 条

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[10] NEW MODEL POTENTIAL FOR PSEUDOPOTENTIAL CALCULATIONS
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