Transport properties of graphene nanoribbon heterostructures

dc.creatorRosales, L.
dc.creatorOrellana, P.
dc.creatorBarticevic, Z.
dc.creatorPacheco, M.
dc.date2007-11-16
dc.date.accessioned2026-07-07T08:43:24Z
dc.date.available2026-07-07T08:43:24Z
dc.descriptionWe study the electronic and transport properties of heterostructures formed by armchair graphene nanoribbons with intersections of finite length. We describe the system by a tight-binding model and calculate the density of states and the conductance within the Green's function formalism based on real-space renormalization techniques. We show the apparition of interface states and bound states in the continuum which present a strong dependence of the heterostructure geometry. We investigate the effects on the conductance of an external perturbation applied on the edges atoms of the intersection region.
dc.description3 pages, 4 figures. To appear in Microelectronic Journal
dc.identifierhttps://arxiv.org/abs/0711.2610
dc.identifierhttp://arxiv.org/abs/0711.2610
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/142299
dc.subjectMesoscale and Nanoscale Physics
dc.titleTransport properties of graphene nanoribbon heterostructures
dc.typetext

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