MOLECULAR CLUSTER MODEL OF COVALENT SEMICONDUCTORS

被引：11

作者：

FAZZIO, A

LEITE, JR

PAVAO, AC

DESIQUEIRA, ML

机构：

[1] UNIV SAO PAULO,INST QUIM,SAO PAULO,BRAZIL

[2] UNIV FED MINAS GERAIS,ICEX,DEPT FIS,BELO HORIZONTE,MG,BRAZIL

来源：

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1978年 / 11卷 / 05期

关键词：

D O I：

10.1088/0022-3719/11/5/005

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：L175 / L177

页数：3

共 17 条

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[10] MOLECULAR-ORBITAL TREATMENT FOR DEEP LEVELS IN SEMICONDUCTORS - SUBSTITUTIONAL NITROGEN AND LATTICE VACANCY IN DIAMOND [J].

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