This article investigates the operation and design of Dirac-source FETs (DSFETs), by using ab initio transport simulations based on the NEGF formalism, which seems appropriate given the novelty of the physics and of the device architecture introduced by DSFETs. In particular, we first discuss the limitations in terms of drive current of DSFETs based on a graphene-MoS2 van der Waals heterojunction. Then, we propose a novel p-type DSFET based on hydrogenated graphene (HGr). Our simulation results suggest that the HGr-DSFET has a robust sub-60 mV/dec operation and an on-current between 2x and 4x larger than the graphene-MoS2 DSFET counterpart. Our study investigates the influence on the device operation of several material and design parameters, using either ballistic simulations or simulations accounting for electron–phonon scattering.

Operation and Design of Dirac-Source FETs Using Ab Initio Transport Simulations: Subthreshold Swing and Drive Current

Pilotto, A.;Lizzit, D.;Pala, M.;Esseni, D.
2025-01-01

Abstract

This article investigates the operation and design of Dirac-source FETs (DSFETs), by using ab initio transport simulations based on the NEGF formalism, which seems appropriate given the novelty of the physics and of the device architecture introduced by DSFETs. In particular, we first discuss the limitations in terms of drive current of DSFETs based on a graphene-MoS2 van der Waals heterojunction. Then, we propose a novel p-type DSFET based on hydrogenated graphene (HGr). Our simulation results suggest that the HGr-DSFET has a robust sub-60 mV/dec operation and an on-current between 2x and 4x larger than the graphene-MoS2 DSFET counterpart. Our study investigates the influence on the device operation of several material and design parameters, using either ballistic simulations or simulations accounting for electron–phonon scattering.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11390/1319710
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