DSMC method consistent with the Pauli exclusion principle and comparison with deterministic solutions for charge transport in graphene

DOI10.1016/j.jcp.2015.08.047zbMath1349.82114OpenAlexW1418136492MaRDI QIDQ2374804

Vittorio Romano, Armando Majorana, Marco Coco

Publication date: 5 December 2016

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2015.08.047

zbMATH Keywords

Monte Carlo methoddiscontinuous Galerkin methodgraphenePauli's exclusion principle

Mathematics Subject Classification ID

Related Items (26)

Optimal Control of the Keilson-Storer Master Equation in a Monte Carlo Framework ⋮ A hierarchy of macroscopic models for phonon transport in graphene ⋮ The Consistency and the Monte Carlo Method for Semiconductor Boltzmann Equations with Multivalley ⋮ Direct Simulation of Charge Transport in Graphene Nanoribbons ⋮ Numerical Solutions of the Spatially Homogeneous Boltzmann Equation for Electrons in n-Doped Graphene on a Substrate ⋮ Monte Carlo Analysis of Thermal Effects in Monolayer Graphene ⋮ A review of presentations and discussions of the workshop Computational mechanics of generalized continua and applications to materials with microstructure that was held in Catania 29–31 October 2015 ⋮ Cross validation of discontinuous Galerkin method and Monte Carlo simulations of charge transport in graphene on substrate ⋮ Charge Transport in Graphene including Thermal Effects ⋮ Mathematical aspects and simulation of electron-electron scattering in graphene ⋮ Numerical scheme for the far-out-of-equilibrium time-dependent Boltzmann collision operator: 1D second-degree momentum discretisation and adaptive time stepping ⋮ Numerical solver for the time-dependent far-from-equilibrium Boltzmann equation ⋮ Optimal control of a semiclassical Boltzmann equation for charge transport in graphene ⋮ MOCOKI: a Monte Carlo approach for optimal control in the force of a linear kinetic model ⋮ Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials ⋮ Convergence of a Direct Simulation Monte Carlo Method for the Space Inhomogeneous Semiconductor Boltzmann Equations with Multi-valley ⋮ An improved 2D-3D model for charge transport based on the maximum entropy principle ⋮ A full coupled drift-diffusion-Poisson simulation of a GFET ⋮ Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method ⋮ A BGK model for charge transport in graphene ⋮ Discontinuous Galerkin approach for the simulation of charge transport in graphene ⋮ Hydrodynamical model for charge transport in graphene nanoribbons. Confinement and edge scattering effects ⋮ Improved mobility models for charge transport in graphene ⋮ Quantum corrected hydrodynamic models for charge transport in graphene ⋮ Assessment of the Constant Phonon Relaxation Time Approximation in Electron–Phonon Coupling in Graphene ⋮ Comparing Kinetic and MEP Model of Charge Transport in Graphene

Cites Work

• Unnamed Item
• Unnamed Item
• A brief survey of the discontinuous Galerkin method for the Boltzmann-Poisson equations
• A discontinuous Galerkin solver for Boltzmann-Poisson systems in nano-devices
• A low diffusion particle method for simulating compressible inviscid flows
• Efficient implementation of essentially nonoscillatory shock-capturing schemes
• Hydrodynamical model for charge transport in graphene
• Quantum electronic transport in graphene: A kinetic and fluid-dynamic approach
• Positivity-preserving discontinuous Galerkin schemes for linear Vlasov-Boltzmann transport equations
• The Local Discontinuous Galerkin Method for Time-Dependent Convection-Diffusion Systems
• Deterministic Simulation of the Boltzmann--Poisson System in GaAs-Based Semiconductors

This page was built for publication: DSMC method consistent with the Pauli exclusion principle and comparison with deterministic solutions for charge transport in graphene