A discontinuous Galerkin approach for simulating graphene-based electron devices via the Boltzmann transport equation
Giovanni Nastasi, Vittorio Romano

TL;DR
This paper presents a robust discontinuous Galerkin numerical method for simulating graphene-based electron devices using the Boltzmann transport equation, providing accurate benchmarks for device modeling.
Contribution
It introduces a novel DG approach with maximum principle preservation for simulating graphene electron transport via BTEs, improving accuracy and robustness.
Findings
The method accurately captures charge transport dynamics in graphene devices.
Benchmark solutions for suspended graphene and GFETs are provided.
The approach outperforms traditional models in complex device simulations.
Abstract
Electron devices based on graphene have lately received a considerable interest; in fact, they could represent the ultimate miniaturization, since the active area is only one atom tick. However, the gapless dispersion relation of graphene at the Dirac points limits the possibility of using pristine graphene instead of traditional semiconductors in Field Effect Transistors (FET). For such a reason very accurate simulations are needed. In Nastasi & Romano, IEEE TED (2021) a graphene field effect transistor (GFET) has been proposed and simulated adopting a drift-diffusion model. Here, electron devices whose active area is made of monolayer graphene are simulated adopting as mathematical model the semiclassical Boltzmann transport equations (BTEs) in the bipolar case, coupled with the Poisson equation for the electric field. The system is solved by means of a discontinuous Galerkin (DG)…
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Taxonomy
TopicsAdvancements in Semiconductor Devices and Circuit Design · Quantum and electron transport phenomena · Graphene research and applications
