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Boron doped graphene nanostructures

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dc.contributor.authorQuandt, Alexander
dc.contributor.authorÖzdoğan, Cem
dc.contributor.authorKuntsmann, Jens
dc.contributor.authorFehske, Holger
dc.date.accessioned2016-04-12T11:30:42Z
dc.date.available2016-04-12T11:30:42Z
dc.date.issued2008
dc.departmentÇankaya Üniversitesi, Mühendislik Fakültesi, Bilgisayar Mühendisliği Bölümüen_US
dc.description.abstractWe 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 technologiesen_US
dc.description.publishedMonth10
dc.identifier.citationQuandt, 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.200879559en_US
dc.identifier.doi10.1002/pssb.200879559
dc.identifier.endpage2081en_US
dc.identifier.issn0370-1972
dc.identifier.issue10en_US
dc.identifier.startpage2077en_US
dc.identifier.urihttp://hdl.handle.net/20.500.12416/898
dc.identifier.volume245en_US
dc.language.isoenen_US
dc.publisherWiley-Blackwellen_US
dc.relation.ispartofPhysica Status Solidi B Basic Solid State Physicsen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectTotal-Energy Calculationsen_US
dc.subjectWave Basis-Seten_US
dc.subjectPseudopotentialsen_US
dc.subjectSemiconductorsen_US
dc.subjectSystemsen_US
dc.subjectStateen_US
dc.titleBoron doped graphene nanostructurestr_TR
dc.titleBoron doped graphene nanostructuresen_US
dc.typeArticleen_US
dspace.entity.typePublication

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