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].
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页码：293 / 296
页数：4
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