CRYSTAL POTENTIAL AND ENERGY BANDS OF SEMICONDUCTORS .3. SELF-CONSISTENT CALCULATIONS FOR SILICON

被引:134
作者
KLEINMAN, L
PHILLIPS, JC
机构
来源
PHYSICAL REVIEW | 1960年 / 118卷 / 05期
关键词
D O I
10.1103/PhysRev.118.1153
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
引用
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页码:1153 / 1167
页数:15
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[11]  
HERMAN F, 1953, THESIS COLUMBIA U
[12]   A new method for calculating wave functions in crystals [J].
Herring, C .
PHYSICAL REVIEW, 1940, 57 (12) :1169-1177
[13]   CALCULATIONS ON THE BAND STRUCTURE OF SILICON [J].
JENKINS, DP .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1956, 69 (07) :548-555
[14]   THE INFLUENCE OF EXCHANGE ON THE EFFECTIVE MASS FORMALISM [J].
KANE, EO .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1958, 6 (2-3) :236-241
[15]   CRYSTAL POTENTIAL AND ENERGY BANDS OF SEMICONDUCTORS .1. SELF-CONSISTENT CALCULATIONS FOR DIAMOND [J].
KLEINMAN, L ;
PHILLIPS, JC .
PHYSICAL REVIEW, 1959, 116 (04) :880-884
[16]   CRYSTAL POTENTIAL AND ENERGY BANDS OF SEMICONDUCTORS .2. SELF-CONSISTENT CALCULATIONS FOR CUBIC BORON NITRIDE [J].
KLEINMAN, L ;
PHILLIPS, JC .
PHYSICAL REVIEW, 1960, 117 (02) :460-464
[20]   NEW METHOD FOR CALCULATING WAVE FUNCTIONS IN CRYSTALS AND MOLECULES [J].
PHILLIPS, JC ;
KLEINMAN, L .
PHYSICAL REVIEW, 1959, 116 (02) :287-294