Transport properties of graphene nanoribbon heterostructures

Physics – Condensed Matter – Mesoscale and Nanoscale Physics

Scientific paper

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3 pages, 4 figures. To appear in Microelectronic Journal

Scientific paper

We 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.

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