A field effect transistor is simulated in the case the active area is made by a single graphene nanoribbon. At variance with large area graphene, an energy gap is present and this should improve the performance of the device as transistor. A drift-diffusion model which includes the degenerate effects, coupled to the Poisson equation for the electrostatic potential, is used. The mobility models are obtained, by a fitting procedure, solving numerically the semiclassical Boltzmann equation for the graphene nanoribbon, including also the edges scattering besides the electron-phonon interactions.

Simulation of a GNR-FET

Nastasi, Giovanni
;
2024-01-01

Abstract

A field effect transistor is simulated in the case the active area is made by a single graphene nanoribbon. At variance with large area graphene, an energy gap is present and this should improve the performance of the device as transistor. A drift-diffusion model which includes the degenerate effects, coupled to the Poisson equation for the electrostatic potential, is used. The mobility models are obtained, by a fitting procedure, solving numerically the semiclassical Boltzmann equation for the graphene nanoribbon, including also the edges scattering besides the electron-phonon interactions.
2024
9783031545160
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11387/182479
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