CALCULATION OF LOCAL DENSITY OF STATES AT DEFECTS IN DIAMOND AND SILICON

被引:5
作者
JONES, R
KING, T
机构
来源
PHYSICA B & C | 1983年 / 116卷 / 1-3期
关键词
D O I
10.1016/0378-4363(83)90228-0
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:72 / 75
页数:4
相关论文
共 17 条
[11]  
PERSSON A, UNPUB PHYS STAT SOL
[12]  
PIROUZ P, 1982, OXFORD DIAMOND C
[13]  
Slater J. C., 1974, SELF CONSISTENT FIEL, V4
[14]   ELECTRONIC-STRUCTURE AND TOTAL ENERGY OF SI, GE AND ALPHA-SN BY THE SELF-CONSISTENT LOCAL PSEUDOPOTENTIAL METHOD [J].
SRIVASTAVA, GP .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1982, 15 (04) :707-719
[15]   1ST-PRINCIPLES ELECTRONIC-STRUCTURE OF SI, GE, GAP, GAAS, ZNS, AND ZNSE .1. SELF-CONSISTENT ENERGY-BANDS, CHARGE-DENSITIES, AND EFFECTIVE MASSES [J].
WANG, CS ;
KLEIN, BM .
PHYSICAL REVIEW B, 1981, 24 (06) :3393-3416
[16]   GROUND-STATE PROPERTIES OF DIAMOND [J].
YIN, MT ;
COHEN, ML .
PHYSICAL REVIEW B, 1981, 24 (10) :6121-6124
[17]   SELF-CONSISTENT NUMERICAL-BASIS-SET LINEAR-COMBINATION-OF-ATOMIC-ORBITALS MODEL FOR STUDY OF SOLIDS IN LOCAL DENSITY FORMALISM [J].
ZUNGER, A ;
FREEMAN, AJ .
PHYSICAL REVIEW B, 1977, 15 (10) :4716-4737