Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): first principle calculation

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buir.contributor.authorÖzbay, Ekmel
buir.contributor.authorÖzbay, Ekmel
buir.contributor.orcidÖzbay, Ekmel|0000-0003-2953-1828
dc.citation.epage79en_US
dc.citation.issueNumber1en_US
dc.citation.spage73en_US
dc.citation.volumeNumber498en_US
dc.contributor.authorOzisik, H.en_US
dc.contributor.authorSimsek S.en_US
dc.contributor.authorDeligoz, E.en_US
dc.contributor.authorMamedov, A. M.en_US
dc.contributor.authorÖzbay, Ekmelen_US
dc.date.accessioned2018-04-12T10:46:40Z
dc.date.available2018-04-12T10:46:40Z
dc.date.issued2016en_US
dc.departmentNanotechnology Research Center (NANOTAM)en_US
dc.description.abstractElectronic structure and optical properties of the CdXO3 and ZnXO3 (X˭Ge, 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.en_US
dc.identifier.doi10.1080/00150193.2016.1168207en_US
dc.identifier.eissn1563-5112
dc.identifier.issn0015-0193
dc.identifier.urihttp://hdl.handle.net/11693/36638
dc.language.isoEnglishen_US
dc.publisherTaylor and Francis Inc.en_US
dc.relation.isversionofhttp://dx.doi.org/10.1080/00150193.2016.1168207en_US
dc.source.titleFerroelectricsen_US
dc.subjectAb initio calculationen_US
dc.subjectABO3en_US
dc.subjectElectronic structureen_US
dc.subjectOptical propertiesen_US
dc.subjectCalculationsen_US
dc.subjectDensity functional theoryen_US
dc.subjectElectronic propertiesen_US
dc.subjectGermaniumen_US
dc.subjectTinen_US
dc.subjectElectronic structure and optical propertiesen_US
dc.subjectEnvironmental toxicityen_US
dc.subjectFirst principle calculationsen_US
dc.subjectLead-based materialsen_US
dc.subjectOptical and electronic propertiesen_US
dc.subjectOptical crystalsen_US
dc.titleOptical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): first principle calculationen_US
dc.typeArticleen_US
relation.isAuthorOfPublication8c1d6866-696d-46a3-a77d-5da690629296

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