Effect of spin orbit on the electronic properties of zinc-blende compounds

被引：18

作者：

Al-Douri, Y ^{[1
]}

Khenata, R

Chelahi-Chikr, Z

Driz, M

Aourag, H

机构：

[1] Natl Univ Singapore, Fac Sci, Dept Phys, Singapore 119260, Singapore

[2] Univ Mascara, Lab Phys Quant Mat & Modelisat Math LPQ3M, Mascara 29000, Algeria

[3] Univ Sidi Bel Abbes, Dept Phys, Computat Mat Sci Lab, Sidi Bel Abbes 29000, Algeria

[4] Univ Technol Belfort Montbeliard, LERMPS, F-90010 Belfort, France

来源：

JOURNAL OF APPLIED PHYSICS | 2003年 / 94卷 / 07期

关键词：

D O I：

10.1063/1.1607516

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

The empirical pseudopotential method with spin-orbit splitting is used to calculate the band structure of AlSb, GaSb, ZnTe, and CdTe. The electronic band structures appear direct gap. We have tested recent empirical model of ionicity factor under effect of spin-orbit interaction. A sensitive effect of spin orbit is shown on the band structures of these compounds but does not display structural phase transition. Reasonable agreement is obtained between our calculated and other experimental results. (C) 2003 American Institute of Physics.

引用

页码：4502 / 4506

页数：5

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