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dc.contributor.authorDurandurdu, Murat
dc.date.accessioned2023-04-14T10:38:54Z
dc.date.available2023-04-14T10:38:54Z
dc.date.issued2015en_US
dc.identifier.issn0022-3093
dc.identifier.issn1873-4812
dc.identifier.otherWOS:000362135500007
dc.identifier.urihttp://dx.doi.org/10.1016/j.jnoncrysol.2015.07.033
dc.identifier.urihttps://hdl.handle.net/20.500.12573/1577
dc.description.abstractAmorphous boron nitrite is modeled by means of first principles molecular dynamics simulations and found to be almost chemically ordered in a stark contrast to the previous predictions. Its average coordination number is 2.97. The main building unit of the amorphous network is hexagonal rings as in the most stable boron nitrite phase but chain-like structures and tetragonal-like rings also exist in amorphous network. The model consists of partially hexagonal nanosheets and hence it is not entirely disordered. Amorphous boron nitrite has a band gap energy of about 2.0 eV. (C) 2015 Elsevier B.V. All rights reserved.en_US
dc.language.isoengen_US
dc.publisherELSEVIERen_US
dc.relation.isversionof10.1016/j.jnoncrysol.2015.07.033en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectBoron nitrideen_US
dc.subjectNanosheeten_US
dc.subjectAmorphousen_US
dc.titleHexagonal nanosheets in amorphous BN: A first principles studyen_US
dc.typearticleen_US
dc.contributor.departmentAGÜ, Mühendislik Fakültesi, Malzeme Bilimi ve Nanoteknoloji Mühendisliği Bölümüen_US
dc.contributor.authorID0000-0001-5636-3183en_US
dc.contributor.institutionauthorDurandurdu, Murat
dc.identifier.volume427en_US
dc.identifier.startpage41en_US
dc.identifier.endpage45en_US
dc.relation.journalJOURNAL OF NON-CRYSTALLINE SOLIDSen_US
dc.relation.tubitakBIDEB-2232
dc.relation.tubitak114C100
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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