Predicted electronic properties of zinc-blende Zn1-xMgxSe alloys

被引：12
|
作者：
Charifi, Z [1 ]
Baaziz, H [1 ]
Bouarissa, N [1 ]
机构：
[1] Univ Msila, Fac Sci & Engn, Dept Phys, Msila 28000, Algeria
来源：
MATERIALS CHEMISTRY AND PHYSICS | 2004年 / 84卷 / 2-3期
关键词：
zinc-blende; electronic properties; VCA;
D O I：
10.1016/S0254-0584(03)00377-8
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
Based on the pseudopotential scheme, the electronic properties of zinc-blende Zn1-xMgxSe alloys have been predicted. The agreement between our calculated electronic band parameters and the available experimental data is. generally reasonable. These parameters are found to depend non-linearly on alloy composition x. The electron valence and conduction charge densities derived from pseudopotential calculations for certain concentrations are also reported. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码：273 / 278
页数：6
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