Assessment of the Constant Phonon Relaxation Time Approximation in Electron–Phonon Coupling in Graphene

DOI10.1080/23324309.2018.1558253OpenAlexW2912966621WikidataQ128458105 ScholiaQ128458105MaRDI QIDQ5029223

Marco Coco, Vittorio Romano

Publication date: 11 February 2022

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

Full work available at URL: https://doi.org/10.1080/23324309.2018.1558253

zbMATH Keywords

Monte Carlothermal effectsrelaxation timesgraphenephonons

Mathematics Subject Classification ID

Statistical mechanics, structure of matter (82-XX)

Related Items (4)

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Cites Work

• A variance-reduced electrothermal Monte Carlo method for semiconductor device simulation
• Cross validation of discontinuous Galerkin method and Monte Carlo simulations of charge transport in graphene on substrate
• 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
• Charge Transport and Hot-Phonon Activation in Graphene
• Monte Carlo Analysis of Thermal Effects in Monolayer Graphene

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