Features of the band structure of (CuInSe2)1-x (MeSe) x alloys (Me = Mn, Fe)

被引：2
|
作者：
Hasanli, Sh M. [1 ]
Basalaev, Yu M. [2 ]
Samedova, U. F. [1 ]
机构：
[1] Natl Acad Sci Azerbaijan, Inst Phys, AZ-1143 Baku, Azerbaijan
[2] Kemerovo State Univ, Kemerovo 650043, Russia
来源：
SEMICONDUCTORS | 2014年 / 48卷 / 04期
关键词：
Band Structure; FeSe; MeSe; CuInSe; Absorption Edge Energy;
D O I：
10.1134/S1063782614040101
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
Experimental data on the concentration dependence of the band gap E (g) (x) are acquired and the band structure of (CuInSe2)(1 - x) (MeSe) (x) alloys (Me = Fe, Mn) is calculated. An increase in E (g) upon the sub-stitution of In atoms with Fe or Mn atoms and its decrease upon the substitution of Cu atoms with Fe atoms is established.
引用
收藏
页码：417 / 422
页数：6
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