Improved mobility models for charge transport in graphene

DOI10.1515/CAIM-2019-0011MaRDI QIDQ2325892zbMATH OpenOpenAlexFDO

Authors Giovanni Nastasi, Vittorio Romano

Publication date 1 October 2019

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

Copyright license Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International

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

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)

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

Cites work

• A benchmark study of the signed-particle Monte Carlo algorithm for the Wigner equation
• A brief survey of the discontinuous Galerkin method for the Boltzmann-Poisson equations
• A discontinuous Galerkin solver for Boltzmann-Poisson systems in nano-devices
• Assessment of the Constant Phonon Relaxation Time Approximation in Electron–Phonon Coupling in Graphene
• Charge transport in graphene including thermal effects
• 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
• Hydrodynamic equations for electrons in graphene obtained from the maximum entropy principle
• Simulation of bipolar charge transport in graphene by using a discontinuous Galerkin method
• Wigner model for quantum transport 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
• Discontinuous Galerkin approach for the simulation of charge transport in graphene
• Low-field mobility model on parabolic band energy of graphene nanoribbon
• 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
• scientific article; zbMATH DE number 6695160 (Why is no real title available?)
• Direct simulation of charge transport in graphene nanoribbons
• DSMC method consistent with the Pauli exclusion principle and comparison with deterministic solutions for charge transport in graphene

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