Monte Carlo Analysis of Thermal Effects in Monolayer Graphene

DOI10.1080/23324309.2016.1211537OpenAlexW2530304128MaRDI QIDQ5068060

Marco Coco, Vittorio Romano, Giovanni Mascali

Publication date: 5 April 2022

Published in: Journal of Computational and Theoretical Transport (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/23324309.2016.1211537

zbMATH Keywords

Monte Carlographenecrystal heating

Mathematics Subject Classification ID

Statistical mechanics, structure of matter (82-XX)

Related Items (12)

Direct Simulation of Charge Transport in Graphene Nanoribbons ⋮ Quantum motion with trajectories: beyond the Gaussian beam approximation ⋮ Mathematical aspects and simulation of electron-electron scattering in graphene ⋮ A benchmark study of the signed-particle Monte Carlo algorithm for the Wigner equation ⋮ A hierarchy of hydrodynamic models for silicon carbide semiconductors ⋮ A full coupled drift-diffusion-Poisson simulation of a GFET ⋮ Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method ⋮ Quantum Stochastic Model for Spin Dynamics in Magnetic Systems ⋮ Discontinuous Galerkin approach for the simulation of 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
• A variance-reduced electrothermal Monte Carlo method for semiconductor device simulation
• A hydrodynamic model for covalent semiconductors with applications to GaN and SiC
• Numerical simulation of a double-gate MOSFET with a subband model for semiconductors based on the maximum entropy principle
• Hydrodynamical model for charge transport in graphene
• DSMC method consistent with the Pauli exclusion principle and comparison with deterministic solutions for charge transport in graphene
• Wigner model for quantum transport in graphene
• Hydrodynamic equations for electrons in graphene obtained from the maximum entropy principle
• A hydrodynamic model for silicon semiconductors including crystal heating

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