A combined event-driven/time-driven molecular dynamics algorithm for the simulation of shock waves in rarefied gases

DOI10.1016/j.jcp.2009.08.026zbMath1287.76197OpenAlexW1995862765MaRDI QIDQ1038042

Paolo Valentini, Thomas E. Schwartzentruber

Publication date: 17 November 2009

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

Full work available at URL: https://doi.org/10.1016/j.jcp.2009.08.026

zbMATH Keywords

shock wavesmolecular dynamicsnon-continuum effectsevent-driven MD

Mathematics Subject Classification ID

Shock waves and blast waves in fluid mechanics (76L05) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05)

Related Items (4)

A hybrid MD-DSMC coupling method to investigate flow characteristics of micro-devices ⋮ GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves ⋮ Three-dimensional simulation of a high-velocity body motion in a tube with rarefied gas ⋮ Application of event-driven molecular dynamics approach to rarefied gas dynamics problems

Uses Software

• MONACO

Cites Work

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• Dynamic molecular collision (DMC) model for rarefied gas flow simulations by the DSMC method
• The structure of an infinitely strong shock wave
• Nonequilibrium gas flows. I: A detailed validation of Monte Carlo direct simulation for monatomic gases
• Large-scale molecular dynamics simulations of normal shock waves in dilute argon
• The Solution of the Boltzmann Equation for a Shock Wave
• \(\nu\)-DSMC: a fast simulation method for rarefied flow

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