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Boron doped graphene nanostructures

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dc.contributor.author Quandt, Alexander
dc.contributor.author Özdoğan, Cem
dc.contributor.author Kuntsmann, Jens
dc.contributor.author Fehske, Holger
dc.date.accessioned 2016-04-12T11:30:42Z
dc.date.available 2016-04-12T11:30:42Z
dc.date.issued 2008-10
dc.identifier.citation Quandt, A...et al. (2008). Boron doped graphene nanostructures. Physica Status Solidi B Basic Solid State Physics, 245(10), 2077-2081. http://dx.doi.org/10.1002/pssb.200879559 tr_TR
dc.identifier.issn 0370-1972
dc.identifier.uri http://hdl.handle.net/20.500.12416/898
dc.description.abstract We present results from an ab initio study of metallized semiconducting graphene nanostructures. Our model system consists of an alternating chain of quasi-planar B(7) clusters embedded into a semiconducting arm-chair nanoribbon. We observe the appearance of overlapping bands around the Fermi-level, with crystal momenta pointing into the direction of these boron chains. This observation could be a vantage point for the development of graphene nanodevices and integrated nanocircuits, based on existing technologies tr_TR
dc.language.iso eng tr_TR
dc.publisher Wiley-Blackwell tr_TR
dc.relation.isversionof 10.1002/pssb.200879559 tr_TR
dc.rights info:eu-repo/semantics/closedAccess tr_TR
dc.subject Total-Energy Calculations tr_TR
dc.subject Wave Basis-Set tr_TR
dc.subject Pseudopotentials tr_TR
dc.subject Semiconductors tr_TR
dc.subject Systems tr_TR
dc.subject State tr_TR
dc.title Boron doped graphene nanostructures tr_TR
dc.type article tr_TR
dc.relation.journal Physica Status Solidi B Basic Solid State Physics tr_TR
dc.identifier.volume 245 tr_TR
dc.identifier.issue 10 tr_TR
dc.identifier.startpage 2077 tr_TR
dc.identifier.endpage 2081 tr_TR
dc.contributor.department Çankaya Üniversitesi, Mühendislik Fakültesi, Bilgisayar Mühendisliği Bölümü tr_TR


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