DSMC method consistent with the Pauli exclusion principle and comparison with deterministic solutions for charge transport in graphene
DOI10.1016/J.JCP.2015.08.047zbMATH Open1349.82114OpenAlexW1418136492MaRDI QIDQ2374804FDOQ2374804
Authors: Vittorio Romano, A. 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
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Monte Carlo methods (65C05) Boltzmann equations (35Q20) Stochastic particle methods (65C35) Probabilistic methods, particle methods, etc. for initial value and initial-boundary value problems involving PDEs (65M75) Transport processes in time-dependent statistical mechanics (82C70) Statistical mechanics of semiconductors (82D37)
Cites Work
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- Title not available (Why is that?)
- Positivity-preserving discontinuous Galerkin schemes for linear Vlasov-Boltzmann transport equations
- A discontinuous Galerkin solver for Boltzmann-Poisson systems in nano-devices
- A low diffusion particle method for simulating compressible inviscid flows
- Quantum electronic transport in graphene: a kinetic and fluid-dynamic approach
- A brief survey of the discontinuous Galerkin method for the Boltzmann-Poisson equations
- Deterministic and stochastic simulations of electron transport in semiconductors
- Hydrodynamical model for charge transport in graphene
- Deterministic Simulation of the Boltzmann--Poisson System in GaAs-Based Semiconductors
Cited In (27)
- Monte Carlo Analysis of Thermal Effects in Monolayer Graphene
- A full coupled drift-diffusion-Poisson simulation of a GFET
- Charge transport in graphene including thermal effects
- Simulation of bipolar charge transport in graphene by using a discontinuous Galerkin method
- 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 out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials
- Improved mobility models for charge transport in graphene
- Quantum corrected hydrodynamic models for charge transport in graphene
- Convergence of a Direct Simulation Monte Carlo Method for the Space Inhomogeneous Semiconductor Boltzmann Equations with Multi-valley
- Discontinuous Galerkin approach for the simulation of charge transport in graphene
- Numerical solver for the time-dependent far-from-equilibrium Boltzmann equation
- A hierarchy of macroscopic models for phonon transport in graphene
- Assessment of the Constant Phonon Relaxation Time Approximation in Electron–Phonon Coupling in Graphene
- Hydrodynamical model for charge transport in graphene nanoribbons. Confinement and edge scattering effects
- A review of presentations and discussions of the workshop \textit{computational mechanics of generalized continua and applications to materials with microstructure} that was held in Catania 29-31 October 2015
- Optimal Control of the Keilson-Storer Master Equation in a Monte Carlo Framework
- Cross validation of discontinuous Galerkin method and Monte Carlo simulations of charge transport in graphene on substrate
- Mathematical aspects and simulation of electron-electron scattering in graphene
- Comparing kinetic and MEP model of charge transport in graphene
- Numerical Solutions of the Spatially Homogeneous Boltzmann Equation for Electrons in n-Doped Graphene on a Substrate
- Direct simulation of charge transport in graphene nanoribbons
- Large-Scale Scientific Computing
- The Consistency and the Monte Carlo Method for Semiconductor Boltzmann Equations with Multivalley
- A BGK model for charge transport in graphene
- 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
- An improved 2D-3D model for charge transport based on the maximum entropy principle
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