Improved mobility models for charge transport in graphene

DOI10.1515/CAIM-2019-0011zbMATH Open1426.82058OpenAlexW2945728564MaRDI QIDQ2325892FDOQ2325892

Authors: Giovanni Nastasi, Vittorio Romano 

Publication date: 1 October 2019

Published in: Communications in Applied and Industrial Mathematics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1515/caim-2019-0011

Recommendations

• Discontinuous Galerkin approach for the simulation of charge transport in graphene
• Cross validation of discontinuous Galerkin method and Monte Carlo simulations of charge transport in graphene on substrate
• Comparing kinetic and MEP model of charge transport in graphene
• Simulation of bipolar charge transport in graphene by using a discontinuous Galerkin method
• Direct simulation of charge transport in graphene nanoribbons

zbMATH Keywords

discontinuous Galerkin methodsgraphenecharge transportmobility model

Mathematics Subject Classification ID

Boltzmann equations (35Q20) Finite element, Rayleigh-Ritz and Galerkin methods for initial value and initial-boundary value problems involving PDEs (65M60) Transport processes in time-dependent statistical mechanics (82C70) Statistical mechanics of semiconductors (82D37) Statistical mechanics of nanostructures and nanoparticles (82D80) Finite element, Galerkin and related methods applied to problems in statistical mechanics (82M10)

Cites Work

• Hydrodynamic equations for electrons in graphene obtained from the maximum entropy principle
• A discontinuous Galerkin solver for Boltzmann-Poisson systems in nano-devices
• Wigner model for quantum transport in graphene
• A brief survey of the discontinuous Galerkin method for the Boltzmann-Poisson equations
• Charge transport in graphene including thermal effects
• Simulation of bipolar charge transport in graphene by using a discontinuous Galerkin method
• Cross validation of discontinuous Galerkin method and Monte Carlo simulations of charge transport in graphene on substrate
• DSMC method consistent with the Pauli exclusion principle and comparison with deterministic solutions for charge transport in graphene
• A benchmark study of the signed-particle Monte Carlo algorithm for the Wigner equation
• Assessment of the Constant Phonon Relaxation Time Approximation in Electron–Phonon Coupling in Graphene

Cited In (14)

• Mathematical modelling of charge transport in graphene heterojunctions
• A full coupled drift-diffusion-Poisson simulation of a GFET
• Simulation of bipolar charge transport in graphene by using a discontinuous Galerkin method
• Drift-diffusion models for the simulation of a graphene field effect transistor
• Charge carrier density noise in graphene: effect of localized/delocalized traps
• A kinetic model for the transport of electrons in a graphene layer
• Low-field mobility model on parabolic band energy of graphene nanoribbon
• Discontinuous Galerkin approach for the simulation of charge transport in graphene
• Effective mobility model of graphene nanoribbon in parabolic band energy
• Cross validation of discontinuous Galerkin method and Monte Carlo simulations of charge transport in graphene on substrate
• Comparing kinetic and MEP model of charge transport in graphene
• Direct simulation of charge transport in graphene nanoribbons
• Title not available (Why is that?)
• DSMC method consistent with the Pauli exclusion principle and comparison with deterministic solutions for charge transport in graphene

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