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CALCULATION OF DENSITY OF STATES FOR CRYSTALLINE AND AMORPHOUS III-V SEMICONDUCTORS

被引：25
作者：
KRAMER, B
MASCHKE, K
THOMAS, P
机构：
来源：
PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1971年 / 48卷 / 02期
关键词：
D O I：
10.1002/pssb.2220480221
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
引用
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页码：635 / &
相关论文
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[2]   BAND STRUCTURES AND PSEUDOPOTENTIAL FORM FACTORS FOR 14 SEMICONDUCTORS OF DIAMOND AND ZINC-BLENDE STRUCTURES [J].
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[5]   ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES OF AMORPHOUS GERMANIUM AND SILICON [J].
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[6]   A PSEUDOPOTENTIAL APPROACH FOR GREENS FUNCTION OF ELECTRONS IN AMORPOUS SOLIDS [J].
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PHYSICA STATUS SOLIDI, 1970, 41 (02) :649-&
[7]  
KRAMER B, TO BE PUBLISHED
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