BAND-STRUCTURE OF SEMICONDUCTOR ALLOYS BEYOND VIRTUAL CRYSTAL APPROXIMATION, EFFECT OF COMPOSITIONAL DISORDER ON ENERGY GAPS IN GAPXAS1-X

被引：51

作者：

BALDERESCHI, A ^{[1
]}

MASCHKE, K ^{[1
]}

机构：

[1] ECOLE POLYTECH FED LAUSANNE,LAB PHYS APPL,LAUSANNE,SWITZERLAND

来源：

SOLID STATE COMMUNICATIONS | 1975年 / 16卷 / 01期

关键词：

D O I：

10.1016/0038-1098(75)90799-1

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：99 / 102

页数：4

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