The effect of antisite defects on the band structure and dielectric function of In1-xGaxSb solid solutions

被引:4
作者
Deibuk, VG [1 ]
Studenets, VI [1 ]
机构
[1] Chernovtsy State Univ, UA-274012 Chernovtsy, Ukraine
关键词
D O I
10.1134/1.1187519
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
A nonlocal empirical pseudopotential scheme that includes the spin-orbit interaction is used to calculate the electronic structure of In1-xGaxSb solid solutions. A modified virtual-crystal approximation is used to explain the nonlinear experimental dependence of the width of the band gap on composition. The computed band structure is then used to calculate the dispersion of the dielectric constant and compare it with experimental results. (C) 1998 American Institute of Physics. [1063-7826(98)00709-1].
引用
收藏
页码:944 / 946
页数:3
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