Electronic Properties of Graphene Multilayers
ORAL
Abstract
We determine numerically the tight-binding band structure, the density of states and the plasmon spectrum of N stacked graphene layers beyond the Dirac cone approximation. We calculate the polarizability in the random phase approximation and determine the dielectric function $\epsilon$({\bf q},$\omega)$. This allows to determine the acoustic and optical modes of the plasmon spectrum. Because we do not limit ourselves to the Dirac cone approximation we cannot use the semi-analytic approach usually proposed for graphene in the literature. Instead we use a combination of numerical procedures to determine the collective modes of graphene multilayer.
*We gratefully acknowledge the support of the National Science Foundation (DMR-0907242), the Army Research Laboratory, and the RSCA grant at CSU Long Beach.
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