INFLUENCE OF ELECTRONIC EXCHANGE AND CORRELATION ON PSEUDOPOTENTIAL CALCULATION .3. EQUILIBRIUM LATTICE-CONSTANTS AND BULK PROPERTIES

被引：16

作者：

HAFNER, J ^{[1
]}

机构：

[1] TH VIENNA,INST THEORET PHYS,VIENNA,AUSTRIA

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1973年 / 57卷 / 02期

关键词：

D O I：

10.1002/pssb.2220570207

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：497 / 507

页数：11

共 44 条

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[J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1973, 57 (01): : 101 - 114
[18] Hafner J., 1973, Physica Status Solidi B, V56, P579, DOI 10.1002/pssb.2220560220
[19] INFLUENCE OF DIFFERENT STATISTICAL EXCHANGE APPROXIMATIONS ON A PSEUDOPOTENTIAL CALCULATION OF COHESIVE ENERGIES, STRUCTURES AND BULK PROPERTIES OF MAGNESIUM AND ALUMINUM
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