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

共 50 条

[31] Nanoscale ab-initio calculations of optical and electronic properties of LaCrO3 in cubic and rhombohedral phases
Soltani, N.
Hosseini, S. M.
Kompany, A.
PHYSICA B-CONDENSED MATTER, 2009, 404 (21) : 4007 - 4014
[32] Effects of uniaxial strain on structural, electronic, and optical properties of LiNbO3: Ab-initio calculations
Brahim, I. Ait
Bekkioui, N.
Tahiri, M.
Ez-Zahraouy, H.
COMPUTATIONAL CONDENSED MATTER, 2022, 33
[33] Ab initio Calculations of Electronic and Optical Properties of BeO Nanosheet
Valedbagi, Sh.
Jalilian, J.
Elahi, S. M.
Majidi, S.
Fathalian, A.
Dalouji, V.
ELECTRONIC MATERIALS LETTERS, 2014, 10 (01) : 5 - 11
[34] Ab-Initio Calculations of the Vibrational Properties of Nanostructures
Bester, Gabriel
Han, Peng
HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING'13: TRANSACTIONS OF THE HIGH PERFORMANCE COMPUTING CENTER, STUTTGART (HLRS) 2013, 2013, : 167 - 181
[35] Ab initio calculations of electronic and optical properties of BeO nanosheet
Sh. Valedbagi
J. Jalilian
S. M. Elahi
S. Majidi
A. Fathalian
V. Dalouji
Electronic Materials Letters, 2014, 10 : 5 - 11
[36] Ab initio calculations of the electronic and optical properties of germanium selenide
Makinistian, L.
Albanesi, E. A.
JOURNAL OF PHYSICS-CONDENSED MATTER, 2007, 19 (18)
[37] AB-INITIO CALCULATIONS OF THE ELECTRONIC-STRUCTURE OF THE WURTZITE COMPOUNDS CDS AND CDSE
SCHROER, P
KRUGER, P
POLLMANN, J
PHYSICAL REVIEW B, 1993, 48 (24): : 18264 - 18267
[38] Ab-initio spin polarized electronic structure calculations for TixGanAsm photovoltaic materials
Wahnón, P
Palacios, P
Fernández, JJ
Tablero, C
JOURNAL OF MATERIALS SCIENCE, 2005, 40 (06) : 1383 - 1386
[39] Ab-initio spin polarized electronic structure calculations for TixGanAsm photovoltaic materials
P. Wahnón
P. Palacios
J. J. Fernández
C. Tablero
Journal of Materials Science, 2005, 40 : 1383 - 1386
[40] Electronic and magnetic properties of cobalt between titanium layers -: ab-initio calculations
Jezierski, A
PHYSICA STATUS SOLIDI C - CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 3, NO1, 2006, 3 (01): : 225 - 228

← 1 2 3 4 5 →