Study of effect of hydrostatic pressure on structural, electronic and magnetic properties of In0.75Mn0.25P using density functional theory

被引:0
作者
Kaur, Kirandish [1 ]
Sharma, Suresh [2 ]
Rani, Anita [1 ]
Kaur, Sharnjeet [1 ]
机构
[1] Guru Nanak Coll Girls, Sri Muktsar Sahib 152026, India
[2] DAV Coll Abohar, Abohar 152116, India
关键词
DFT; Pressure effect; InP; Dilute magnetic semiconductors; Siesta; III-V; BAND PARAMETERS; AB-INITIO; 1ST-PRINCIPLES; PHOSPHIDE; INP; BN; BP;
D O I
10.1016/j.matpr.2020.04.832
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this paper, the investigation of effect of hydrostatic pressure on the structural, electronic and magnetic properties of In0.75Mn0.25P Diluted Magnetic Semiconductor in Zinc Blende (B3) phase at 0 GPa-26 GPa pressure range is done using first principal calculations as implemented in Spanish Initiative for Electronic Simulations with Thousands of Atoms (SIESTA) code.The theoretical investigation of electronic and magnetic properties of this compound represents that the compound is half-metallic ferromagnet and show 100% spin polarization at different values of pressure. It is found that forbidden energy band gap increases with increase in pressure as spin polarized band structures experience changes with applied pressure. The calculated results show that lattice constant and volume of compound decreases along-with increase in induced local magnetic moments values of non-magnetic indium and phosphorus atoms with applied pressure. (C) 2020 Elsevier Ltd. All rights reserved. Selection and peer-review under responsibility of the scientific committee of the International Conference on Aspects of Materials Science and Engineering.
引用
收藏
页码:1510 / 1513
页数:4
相关论文
共 30 条
[1]   First-principles study of the structural and electronic properties of III-phosphides [J].
Ahmed, Rashid ;
Fazal-e-Aleem ;
Hashemifar, S. Javad ;
Akbarzadeh, Hadi .
PHYSICA B-CONDENSED MATTER, 2008, 403 (10-11) :1876-1881
[2]   Semiconductor spintronics [J].
Akinaga, H ;
Ohno, H .
IEEE TRANSACTIONS ON NANOTECHNOLOGY, 2002, 1 (01) :19-31
[3]  
Ameri M., 2011, MAT SCI APPL, V2, P729
[4]   Cr-Doped III-V Nitrides: Potential Candidates for Spintronics [J].
Amin, B. ;
Arif, S. ;
Ahmad, Iftikhar ;
Maqbool, M. ;
Ahmad, R. ;
Goumri-Said, S. ;
Prisbrey, K. .
JOURNAL OF ELECTRONIC MATERIALS, 2011, 40 (06) :1428-1436
[5]   The effect of hydrostatic pressure on the electronic and optical properties of InP [J].
Bouarissa, N .
SOLID-STATE ELECTRONICS, 2000, 44 (12) :2193-2198
[6]   Structural, elastic, electronic and lattice dynamical properties of III-P quaternary alloys matched to AlP [J].
Bouhemadou, A. ;
Ghebouli, M. A. ;
Ghebouli, B. ;
Fatmi, M. ;
Bin-Omran, S. ;
Ucgun, E. ;
Ocak, H. Y. .
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2013, 16 (03) :718-726
[7]   First-principles investigations of structural, elastic, electronic and magnetic properties of Ga1-x Mn x P and In1-x Mn x P [J].
Djedid, A. ;
Doumi, B. ;
Mecabih, S. ;
Abbar, B. .
JOURNAL OF MATERIALS SCIENCE, 2013, 48 (17) :6074-6082
[8]   Electronic structure of BN, BP and BAs [J].
Ferhat, M ;
Zaoui, A ;
Certier, M ;
Aourag, H .
PHYSICA B, 1998, 252 (03) :229-236
[9]   Ab initio studies of the band parameters of III-V and II-VI zinc-blende semiconductors [J].
Karazhanov, SZ ;
Yan Voon, LCL .
SEMICONDUCTORS, 2005, 39 (02) :161-173
[10]   Study of structural, electronic, magnetic, and elastic properties of GaP and Ga0.75X0.25P (where X = Cr, Mn, and Fe) using DFT studies [J].
Kaur, Kirandish ;
Rani, Anita .
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2017, 123 (12)