Ahydrodynamical model for simulating charge transport in graphene is formulated by using of the maximum entropy principle. Both electrons in the conduction band and holes in the valence band are considered and it is assumed a linear dispersion relation for the energy bands around the equivalent Dirac points. The closure relations do not contain any fitting parameters except the ones already present in the kinetic description

Hydrodynamical Model for Charge Transport in Graphene

V. D. Camiola;ROMANO, Vittorio
2014

Abstract

Ahydrodynamical model for simulating charge transport in graphene is formulated by using of the maximum entropy principle. Both electrons in the conduction band and holes in the valence band are considered and it is assumed a linear dispersion relation for the energy bands around the equivalent Dirac points. The closure relations do not contain any fitting parameters except the ones already present in the kinetic description
Graphene ; Maximum entropy principle; Hydrodynamical models
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Utilizza questo identificativo per citare o creare un link a questo documento: http://hdl.handle.net/20.500.11769/16674
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