AB-INITIO CALCULATIONS OF ELECTRONIC STRUCTURE OF CdFeTe AND ITS OPTICAL PROPERTIES

被引：0

作者：

Mehrabova, M. A. ^{[1
]}

Orujov, H. S. ^{[2
,3
]}

Nuriyev, H. R. ^{[2
]}

Hasanov, N. H. ^{[4
]}

Abdullayeva, A. A. ^{[3
]}

Suleymanov, Z. I. ^{[2
]}

机构：

[1] ANAS, Inst Radiat Problems, B Vahabzade Str 9, AZ-1143 Baku, Azerbaijan

[2] ANAS, Inst Phys, H Javid Ave 131, AZ-1143 Baku, Azerbaijan

[3] Azerbaijan Tech Univ, H Javid Ave 25, AZ-107 Baku, Azerbaijan

[4] Baku State Univ, Z Khalilov Str 23, AZ-1148 Baku, Azerbaijan

来源：

MODERN TRENDS IN PHYSICS | 2019年

关键词：

Semimagnetic semiconductor; ab-initio; electronic structure; magnetic moments; absorption spectra; transmission spectra; MN;

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

First principle calculations based on density functional theory by the pseudopotential method, by use of Local Spin Density Approximation in AtomistixToolKit program carried out to define band gap, density of states, total energy, magnetic moments, number of electrons, Fermi levels of Cd1-xFexTe. Cd1-xFexTe epitaxial films on glass substrate were obtained. Absorption and transmission spectra were investigated. It was defined, that with an increase in Fe concentration there is an increase in the band gap.

引用

页码：39 / 42

页数：4

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