Computational Investigations on Band Structure and Optical Properties of the Besexte1-X Alloys Through the Fp-Lapw Approach

dc.contributor.author Hadji, K.
dc.contributor.author Abdiche, A.
dc.contributor.author Soyalp, F.
dc.contributor.author Bin Omran, S.
dc.contributor.author Khenata, R.
dc.date.accessioned 2025-05-10T17:40:32Z
dc.date.available 2025-05-10T17:40:32Z
dc.date.issued 2017
dc.description Soyalp, Fethi/0000-0002-4053-2189 en_US
dc.description.abstract In this paper, we have theoretically explored the structural, electronic and optical properties of the zinc blende structure of ternary alloys using the full-potential linearized augmented plane wave (FP-LAPW) method within the density-functional theory (OFF) as implemented in the Wien2 K code. The electronic properties were computed using the following two approximations: the generalized gradient approximation (GGA) and the Tran-Blaha-modified Becke-Johnson potential (TB-mBJ). The obtained results clearly show that ternary alloys exhibit large and direct band gaps while binary compounds are indirect band gap semiconductors. (C) 2016 Elsevier GmbH. All rights reserved. en_US
dc.description.sponsorship Deanship of Scientific Research at King Saud University [PRG-1437-39] en_US
dc.description.sponsorship The authors Khenata and Bin-Omran extend their sincere appreciation to the Deanship of Scientific Research at King Saud University for funding this Prolific Research Group (PRG-1437-39). en_US
dc.identifier.doi 10.1016/j.ijleo.2016.11.105
dc.identifier.issn 0030-4026
dc.identifier.issn 1618-1336
dc.identifier.scopus 2-s2.0-85006410560
dc.identifier.uri https://doi.org/10.1016/j.ijleo.2016.11.105
dc.identifier.uri https://hdl.handle.net/20.500.14720/15215
dc.language.iso en en_US
dc.publisher Elsevier Gmbh en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.subject (Ii -Vi) Semiconductors en_US
dc.subject Wide Gap en_US
dc.subject Besexte1-X en_US
dc.subject Optical Properties en_US
dc.title Computational Investigations on Band Structure and Optical Properties of the Besexte1-X Alloys Through the Fp-Lapw Approach en_US
dc.type Article en_US
dspace.entity.type Publication
gdc.author.id Soyalp, Fethi/0000-0002-4053-2189
gdc.author.scopusid 24448146400
gdc.author.scopusid 35290530300
gdc.author.scopusid 8952053200
gdc.author.scopusid 54972331600
gdc.author.scopusid 6508291264
gdc.author.wosid Binomran, Saad/N-7968-2016
gdc.author.wosid Abdiche, Ahmed/O-6910-2017
gdc.coar.access metadata only access
gdc.coar.type text::journal::journal article
gdc.description.department T.C. Van Yüzüncü Yıl Üniversitesi en_US
gdc.description.departmenttemp [Hadji, K.] Ibn Khaldoun Univ Tiaret, Sci & Technol Dept, Postbox 78 Zaaroura, Tiaret 14000, Algeria; [Abdiche, A.; Khenata, R.] Univ Mascara, Dept Technol, Lab Phys Quant & Modelisat Math LPQ3M, Mascara 29000, Algeria; [Soyalp, F.] Yuzuncu Yil Univ, Fac Educ, Dept Phys, TR-65080 Van, Turkey; [Bin Omran, S.] King Saud Univ, Coll Sci, Dept Phys & Astron, POB 2455, Riyadh 11451, Saudi Arabia en_US
gdc.description.endpage 1091 en_US
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality Q1
gdc.description.startpage 1080 en_US
gdc.description.volume 130 en_US
gdc.description.woscitationindex Science Citation Index Expanded
gdc.description.wosquality Q2
gdc.identifier.wos WOS:000391777400135
gdc.index.type WoS
gdc.index.type Scopus

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