First principles study on the electronic properties of BN nanowires

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dc.contributor.authorOzkapi, Sena Guler
dc.contributor.authorOzkapi, Baris
dc.contributor.authorOzkisi, Harun
dc.contributor.authorDalgic, Seyfettin
dc.date.accessioned2024-06-12T10:54:54Z
dc.date.available2024-06-12T10:54:54Z
dc.date.issued2017
dc.departmentTrakya Üniversitesien_US
dc.description7th International Conference on Advanced Nanomaterials (ANM) -- JUL 25-27, 2016 -- Univ Aveiro, Aveiro, PORTUGALen_US
dc.description.abstractThe electronic and structural properties of BN nanowires are studied by using first principles calculations based on density functional theory. In order to understand dependence of the electronic band structures and density of states on nanowire diameters and shapes, we consider BN nanowires with various diameters in the [001] growth direction. Our results reveal that the effect of changing diameter on electronic properties plays an important role and the band gap can be tuned by changing the wire diameter. (C) 2016 Elsevier Ltd. All rights reserved.en_US
dc.identifier.endpage11648en_US
dc.identifier.issn2214-7853
dc.identifier.issue11en_US
dc.identifier.scopus2-s2.0-85032458602en_US
dc.identifier.scopusqualityQ2en_US
dc.identifier.startpage11644en_US
dc.identifier.urihttps://hdl.handle.net/20.500.14551/19210
dc.identifier.volume4en_US
dc.identifier.wosWOS:000416570200020en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherElsevier Science Bven_US
dc.relation.ispartofMaterials Today-Proceedingsen_US
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectBN Nanowiresen_US
dc.subjectElectronic Propertiesen_US
dc.subjectBoron-Nitride Nanotubesen_US
dc.titleFirst principles study on the electronic properties of BN nanowiresen_US
dc.typeConference Objecten_US

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