2011
DOI: 10.1063/1.3573517
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A first principles theoretical examination of graphene-based field effect transistors

Abstract: This paper presents an in-depth theoretical examination of graphene-based field effect transistors, looking at thermal statistics, electrostatics, and electrodynamics. Using a first principles approach, the unique behavior observed in graphene-based field effect transistors, such as the V-shaped transfer characteristic, limited channel pinch-off, and lack of off-state (under gate modulation), are described. Unlike previous attempts, a description of both drift and diffusion currents in the device is presented.… Show more

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Cited by 85 publications
(88 citation statements)
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“…In order to account for this, the Fermi energy at 300 K is calculated for both materials given the carrier density n sh ðT ¼ 300 KÞ. Assuming a Dirac cone model for the graphene band structure and nondegenerate Fermi-Dirac statistics, the Fermi level may be related to the carrier concentration via the Fermi Dirac integral 18,19 n ¼ N g…”
Section: Theorymentioning
confidence: 99%
“…In order to account for this, the Fermi energy at 300 K is calculated for both materials given the carrier density n sh ðT ¼ 300 KÞ. Assuming a Dirac cone model for the graphene band structure and nondegenerate Fermi-Dirac statistics, the Fermi level may be related to the carrier concentration via the Fermi Dirac integral 18,19 n ¼ N g…”
Section: Theorymentioning
confidence: 99%
“…In terms of electrical properties, a first principles physical model has been selected [79] as the starting point. This choice is backed up when considering the amount of variables included in it, such as geometric parameters, dielectric properties, fixed charge sheet density, and, more importantly, electron and hole mobility in graphene.…”
Section: Discussionmentioning
confidence: 99%
“…Taking into account this distinction between carrier types, a theoretical model exists [79]. In this first principles model, the same parameters available on the previously mentioned methods appear, but carrier mobility for electrons and holes are provided to the calculations separately.…”
Section: Graphene Characterizationmentioning
confidence: 99%
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