Electronic structure of zinc-blende Zn0.5Co0.5Se: Theoretical study

被引：0
|
作者：
Holda, A
Markowski, R
Debowska, D
Kisiel, A
ZimnalStarnawska, M
Piacentini, M
Zema, N
Lama, F
机构：
[1] UNIV ROMA LA SAPIENZA,DIPARTIMENTO ENERGET,I-00161 ROME,ITALY
[2] CNR,IST STRUTTURA MAT,I-00044 FRASCATI,ITALY
来源：
ACTA PHYSICA POLONICA A | 1996年 / 90卷 / 04期
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D O I：
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中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
In this paper we present partial densities of states for spin-polarized antiferromagnetic phase of Zn0.5Co0.5Se as well as schematic layouts of the bands, obtained using the ab initio self-consistent semi-relativistic linear muffin tin orbital method. We also present, from theoretical point of view, the analysis of influence of the transition metal cobalt on the electronic structure of a pure ZnSe.
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页码：817 / 820
页数：4
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