Band gap and Debye temperature of the alloys of SbTeSe: An ab-initio study

被引：0

作者：

Mahalakshmi, K. ^{[1
]}

Sankar, S. ^{[1
]}

Sathyakumari, V. S. ^{[1
]}

Subhashree, G. ^{[1
]}

Krithiga, R. ^{[1
]}

机构：

[1] Anna Univ, Div Appl Sci & Humanities, Condensed Matter Lab, Dept Phys, Madras Inst Technol Campus, Madras 600044, Tamil Nadu, India

来源：

2014 International Conference on Science Engineering and Management Research (ICSEMR) | 2014年

关键词：

Fermi energy; density of states; bulk modulus; Debye temperature; THIN-FILMS; PHYSICAL-PROPERTIES; ANTIMONY SELENIDE; SB2SE3; SB2TE3-XSEX; CRYSTALLINE; 1ST-PRINCIPLES; REFINEMENT; TRANSITION; TRANSPORT;

D O I：

暂无

中图分类号：

TM [电工技术]; TN [电子技术、通信技术];

学科分类号：

0808 ; 0809 ;

摘要：

The band gap and Debye temperature of the antimony alloys of the form Sb2TexSe3-x (x = 3, 2, 1, 0), have been computed and the results are corroborated well with the earlier experimental reports. The required input data such as Fermi energy, density of states, etc., have been obtained by using the well known tight binding linear muffin tin orbital technique.

引用

页数：4

共 50 条

[21] AB-INITIO STUDY OF CYANOGUANIDINE ISOMERS
ARBUZNIKOV, AV
SHELUDYAKOVA, LA
BURGINA, EB
CHEMICAL PHYSICS LETTERS, 1995, 240 (04) : 239 - 244
[22] AB-INITIO STUDY OF ACYLOXY CATIONS
MAIER, WF
REETZ, MT
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (13) : 3687 - 3690
[23] AB-INITIO STUDY OF NH RADICAL
DAS, G
WAHL, AC
STEVENS, WJ
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (01): : 433 - 434
[24] AB-INITIO STUDY OF PERMANGANATE ION
MORTOLA, AP
BASCH, H
MOSKOWITZ, JW
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (04) : 725 - 737
[25] AB-INITIO STUDY OF CONFORMATIONS OF OXAZOLIDINE
HOTOKKA, M
PYYKKO, P
JOURNAL OF MOLECULAR STRUCTURE, 1979, 51 (01) : 133 - 136
[26] Ab-initio and experimental study of phase stability of Ti-Nb alloys
Lekka, Ch.E., 1600, Elsevier Ltd (696):
[27] Surface Studies Of Co-based Heusler Alloys: Ab-initio Study
Ram, Swetarekha
Kanchana, V.
SOLID STATE PHYSICS, VOL 57, 2013, 1512 : 1102 - 1103
[28] Structural and mechanical properties of NiTiAg shape memory alloys: ab-initio study
Priyanga, G. Sudha
Santosh, S.
Mattur, Manoj N.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2023, 31 (06)
[29] Interfacial Rashba band splitting in the organohalide lead perovskites: an ab-initio study
Shalmashi, Kazhal
Khosravi, Heidar
Boochani, Arash
Azar, Yavar T.
SEMICONDUCTOR SCIENCE AND TECHNOLOGY, 2021, 36 (07)
[30] Ab-initio and experimental study of phase stability of Ti-Nb alloys
Moreno, J. J. Gutierrez
Boenisch, M.
Panagiotopoulos, N. T.
Calin, M.
Papageorgiou, D. G.
Gebert, A.
Eckert, J.
Evangelakis, G. A.
Lekka, Ch. E.
JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 696 : 481 - 489

← 1 2 3 4 5 →