BAND-STRUCTURE CALCULATION OF GESN AND SISN

被引:31
作者
AMRANE, N
ABDERRAHMANE, SA
AOURAG, H
机构
[1] Computational Materials Science Laboratory, Physics Department, University of Sidi-Bel-Abbes
关键词
D O I
10.1016/1350-4495(95)00019-U
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
The band structure of GeSn and SiSn in zinc-blende structures is predicted using the empirical pseudopotential. Special emphasis is placed on the effects of inversions asymmetry such as ionicity. We found that GeSn exhibits a direct band gap whereas SiSn still remains indirect gap material.
引用
收藏
页码:843 / 848
页数:6
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