Optical and electronic properties of orthorhombic and trigonal AXO(3) (A=Cd, Zn; X=Sn, Ge): First principle calculation

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dc.authoridOZISIK, HACI -- 0000-0002-4011-1720;
dc.contributor.authorÖzışık, Hacı
dc.contributor.authorŞimşek, Şevket
dc.contributor.authorDeligöz, Engin
dc.contributor.authorMamedovd, Amirullah M.
dc.contributor.authorÖzbay, Ekmel
dc.date.accessioned13.07.201910:50:10
dc.date.accessioned2019-07-16T09:15:37Z
dc.date.available13.07.201910:50:10
dc.date.available2019-07-16T09:15:37Z
dc.date.issued2016
dc.departmentFen-Edebiyat Fakültesi
dc.description.abstractElectronic structure and optical properties of the CdXO3 and ZnXO3 (XGe, Sn) compounds have been investigated based on density functional theory. According to the predictive results, reveal that the CdXO3 and ZnXO3 would be candidates for a high performance lead free optical crystal, which will avoid the environmental toxicity problem of the lead-based materials.
dc.description.sponsorshipproject DPT-HAMIT; project DPT-FOTON; project NATO-SET [193]; project TUBITAK [113E331, 109A015, 109E301]; Turkish Academy of Sciences
dc.description.sponsorshipThis work is supported by the projects DPT-HAMIT, DPT-FOTON, NATO-SET-193 and TUBITAK under Project Nos., 113E331, 109A015, 109E301. One of the authors (Ekmel Ozbay) also acknowledges partial support from the Turkish Academy of Sciences. The numerical calculations reported in this paper were fully performed at Aksaray University, Science and Technology Application and Research Center.
dc.identifier.doi10.1080/00150193.2016.1168207
dc.identifier.endpage79en_US
dc.identifier.issn0015-0193
dc.identifier.issn1563-5112
dc.identifier.issue1en_US
dc.identifier.scopusqualityQ4
dc.identifier.startpage73en_US
dc.identifier.urihttps://doi.org/10.1080/00150193.2016.1168207
dc.identifier.urihttps://hdl.handle.net/20.500.12451/4427
dc.identifier.volume498en_US
dc.identifier.wosWOS:000377049700011
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherTAYLOR & FRANCIS
dc.relation.ispartofFERROELECTRICS
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectAb Initio Calculation
dc.subjectABO(3)
dc.subjectElectronic Structure
dc.subjectOptical Properties
dc.titleOptical and electronic properties of orthorhombic and trigonal AXO(3) (A=Cd, Zn; X=Sn, Ge): First principle calculation
dc.typeArticle

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