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dc.contributor.authorSebetçi, Ali
dc.contributor.authorMete, Ersen
dc.contributor.authorBoustani, İhsan
dc.date.accessioned2019-10-17T11:33:45Z
dc.date.available2019-10-17T11:33:45Z
dc.date.issued2008en_US
dc.identifier.issn0022-3697
dc.identifier.urihttps://doi.org/ 10.1016/j.jpcs.2008.02.014
dc.identifier.urihttps://hdl.handle.net/20.500.12462/8575
dc.descriptionMete, Ersen (Balikesir Author)en_US
dc.description.abstractBased on density functional calculations we propose stable structures of free standing double walled boron nanotubes in the form of two single walled boron nanotubes (SWBNTs) inside one another. Puckering of the boron sheets allows the inner atoms of the outer wall and outer atoms of the inner wall to be matched giving sp-type hybrid sigma bonding between the walls. The structural stability, in the case of double walled tubes, increases as the bond interaction between the walls strengthens. All the optimized structures reported in this study are electronically conducting in good agreement with the previously calculated metallic behavior of the experimentally observed SWBNTs.en_US
dc.language.isoengen_US
dc.publisherPergamon-Elsevier Science Ltden_US
dc.relation.isversionof10.1016/j.jpcs.2008.02.014en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectNanostructuresen_US
dc.subjectAb Initio Calculationsen_US
dc.subjectElectronic Structureen_US
dc.titleFree standing double walled boron nanotubesen_US
dc.typearticleen_US
dc.relation.journalJournal of Physics and Chemistry of Solidsen_US
dc.contributor.departmentFen Edebiyat Fakültesien_US
dc.identifier.volume69en_US
dc.identifier.issue8en_US
dc.identifier.startpage2004en_US
dc.identifier.endpage2012en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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