LOCAL-DENSITY-FUNCTIONAL APPROACH TO THE ELECTRONIC-STRUCTURE OF RHODIUM UNDER HIGH-PRESSURE

被引：5

作者：

PETRU, J

机构：

来源：

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | 1985年 / 130卷 / 02期

关键词：

D O I：

10.1002/pssb.2221300234

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：711 / 718

页数：8

共 21 条

[1] ELECTRONIC STRUCTURE OF FCC TRANSITION METALS IR, RH, PT, AND PD [J].

ANDERSEN, OK .

PHYSICAL REVIEW B, 1970, 2 (04) :883-&

[2]

[Anonymous], ELECTRONIC STRUCTURE

[3] NONLOCAL DENSITY APPROXIMATION TO EXCHANGE IN RELATIVISTIC-AUGMENTED-PLANE-WAVE BAND-STRUCTURE CALCULATIONS AND CONSISTENT INTERPRETATION OF PHOTOEMISSION DATA ON RH(110) [J].

BORSTEL, G ;

NEUMANN, M ;

BRAUN, W .

PHYSICAL REVIEW B, 1981, 23 (07) :3113-3120

[4] BAND-STRUCTURE OF RHODIUM AND ITS RELATION TO PHOTOEMISSION EXPERIMENTS [J].

CHRISTENSEN, NE .

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1973, 55 (01) :117-127

[5] UNIVERSAL LINEAR-COMBINATION-OF-ATOMIC-ORBITALS PARAMETERS FOR D-STATE SOLIDS [J].

HARRISON, WA ;

FROYEN, S .

PHYSICAL REVIEW B, 1980, 21 (08) :3214-3221

[6] EXPLICIT LOCAL EXCHANGE-CORRELATION POTENTIALS [J].

HEDIN, L ;

LUNDQVIS.BI .

JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1971, 4 (14) :2064-&

[7]

Herman F., 1963, ATOMIC STRUCTURE CAL

[8] ELECTRONIC STRUCTURE OF HCP YTTERBIUM [J].

JEPSEN, O ;

ANDERSEN, OK .

SOLID STATE COMMUNICATIONS, 1971, 9 (20) :1763-+

[9]

KMETKO EA, 1971, NBS SPEC PUBL, V323, P67

[10] NUMERICAL CALCULATION OF DENSITY OF STATES AND RELATED PROPERTIES [J].

LEHMANN, G ;

TAUT, M .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1972, 54 (02) :469-477

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