A method is described to approximately determine the potential in the channel of a graphene device as a function of the voltages applied to the gates, once the profile at a reference bias point is known. This technique, which avoids the self-consistent solution of the electrostatic and transport equations, is adopted to perform a simplified but fast simulation of some interesting graphene structures.

Simplified method for the determination of the potential landscape in the transport simulation of graphene devices

MARCONCINI, PAOLO
2014-01-01

Abstract

A method is described to approximately determine the potential in the channel of a graphene device as a function of the voltages applied to the gates, once the profile at a reference bias point is known. This technique, which avoids the self-consistent solution of the electrostatic and transport equations, is adopted to perform a simplified but fast simulation of some interesting graphene structures.
2014
978-147995622-7
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11568/851788
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