NUMERICAL CALCULATION OF DENSITY OF STATES AND RELATED PROPERTIES

被引：1203

作者：

LEHMANN, G

TAUT, M

机构：

[1] AKAD WISSENSCH DRESDEN,DRESDEN,EAST GERMANY

[2] TECH UNIV DRESDEN,ARBEITS GRP THEORET PHYS,DRESDEN,EAST GERMANY

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1972年 / 54卷 / 02期

关键词：

D O I：

10.1002/pssb.2220540211

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：469 / 477

页数：9

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[2] APPROXIMATE CALCULATION OF ELECTRONIC BAND STRUCTURES .4. DENSITY OF STATES FOR TRANSITION METALS
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[3] CALCULATION OF RESIDUAL RESISTIVITY IN ALUMINUM AND LEAD ALLOYS . EFFECT OF MULTIPLE PLANE-WAVE CHARACTER ON RESIDUAL RESISTIVITY IN POLYVALENT METALS
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[5] ELECTRON DENSITY IN LAVES PHASE MGZN2
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[6] CALCULATION OF MAGNETIC RESPONSE FUNCTIONS IN CRYSTALS
LIPTON, D
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[7] QUADRATIC INTEGRATION - THEORY AND APPLICATION TO ELECTRONIC STRUCTURE OF PLATINUM
MUELLER, FM
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[J]. ANNALS OF PHYSICS, 1971, 67 (01) : 19 - +
[8] HIGH-RESOLUTION STUDY OF ONE-ELECTRON SPECTRUM OF SI
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[J]. PHYSICAL REVIEW, 1968, 171 (03): : 916 - &