COMBINED BASIS FUNCTION METHOD FOR ENERGY-BAND CALCULATIONS

被引：8

作者：

ARBMAN, GO

KOELLING, DD

机构：

[1] RES INST SWEDISH NATL DEF,STOCKHOLM,SWEDEN

[2] NORTHWESTERN UNIV,DEPT PHYS,MAGNETIC THEORY GRP,EVANSTON,IL 60201

来源：

PHYSICA SCRIPTA | 1972年 / 5卷 / 06期

关键词：

D O I：

10.1088/0031-8949/5/6/008

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：273 / 278

页数：6

共 50 条

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[3] GREENS-FUNCTION METHOD IN ENERGY-BAND PROBLEM
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[7] LINEAR METHODS FOR FULLY RELATIVISTIC ENERGY-BAND CALCULATIONS
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[8] CRYSTAL POTENTIALS IN ENERGY-BAND CALCULATIONS OF NOBLE METALS
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[9] EXCHANGE APPROXIMATIONS USED IN ENERGY-BAND CALCULATIONS OF METALS
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[10] RECENT DEVELOPMENTS IN APPLYING AND EXTENDING METHOD OF TIGHT BINDING (LCAO) TO ENERGY-BAND CALCULATIONS
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