Calculating the band structure of InSb1-xBix solid solutions

被引：0

作者：

Deibuk, VG ^{[1
]}

Viklyuk, YI ^{[1
]}

Rarenko, IM ^{[1
]}

机构：

[1] Yu Fedkovich Chernovtsy State Univ, UA-274012 Chernovtsy, Ukraine

来源：

SEMICONDUCTORS | 1999年 / 33卷 / 03期

关键词：

D O I：

暂无

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The empirical pseudopotential method including the spin-orbit interaction is used to calculate the band structure of the substitution solid solution InSb1-xBix. This makes it possible to study the dependence of the band gap on the temperature and composition of the alloy in the virtual-crystal approximation. The calculations are in good agreement with the available experimental data. (C) 1999 American Institute of Physics. [S1063-7826(99)00703-6].

引用

页码：293 / 296

页数：4

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