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Conductive junctions with parallel graphene sheets

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dc.contributor.author Zheng, Xiao en_US
dc.contributor.author Ke, San-Huang en_US
dc.contributor.author Yang, Weitao en_US
dc.date.accessioned 2011-04-15T16:46:44Z
dc.date.available 2011-04-15T16:46:44Z
dc.date.issued 2010 en_US
dc.identifier.citation Zheng,Xiao;Ke,San-Huang;Yang,Weitao. 2010. Conductive junctions with parallel graphene sheets. Journal of Chemical Physics 132(11): 114703-114703. en_US
dc.identifier.issn 0021-9606 en_US
dc.identifier.uri http://hdl.handle.net/10161/3307
dc.description.abstract The establishment of conductive graphene-molecule-graphene junction is investigated through first-principles electronic structure calculations and quantum transport calculations. The junction consists of a conjugated molecule connecting two parallel graphene sheets. The effects of molecular electronic states, structure relaxation, and molecule-graphene contact on the conductance of the junction are explored. A conductance as large as 0.38 conductance quantum is found achievable with an appropriately oriented dithiophene bridge. This work elucidates the designing principles of promising nanoelectronic devices based on conductive graphene-molecule-graphene junctions. en_US
dc.language.iso en_US en_US
dc.publisher AMER INST PHYSICS en_US
dc.relation.isversionof doi:10.1063/1.3357416 en_US
dc.subject ab initio calculations en_US
dc.subject electrical conductivity en_US
dc.subject graphene en_US
dc.subject molecular electronic states en_US
dc.subject wall carbon nanotubes en_US
dc.subject functionalization en_US
dc.subject transport en_US
dc.subject physics, atomic, molecular & chemical en_US
dc.title Conductive junctions with parallel graphene sheets en_US
dc.type Article en_US
dc.description.version Version of Record en_US
duke.date.pubdate 2010-3-21 en_US
duke.description.endpage 114703 en_US
duke.description.issue 11 en_US
duke.description.startpage 114703 en_US
duke.description.volume 132 en_US
dc.relation.journal Journal of Chemical Physics en_US

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