\(\nu\)-DSMC: a fast simulation method for rarefied flow

DOI10.1006/jcph.2001.6898zbMath1051.76596OpenAlexW2023960455MaRDI QIDQ5956029

Michael N. Macrossan

Publication date: 14 May 2002

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

Full work available at URL: https://doi.org/10.1006/jcph.2001.6898

zbMATH Keywords

molecular dynamicscollision rate method

Mathematics Subject Classification ID

Related Items (9)

\(\mu\)-DSMC: a general viscosity method for rarefied flow. ⋮ The NR\textit{xx} method for polyatomic gases ⋮ Relaxation time simulation method with internal energy exchange for perfect gas flow at near-continuum conditions ⋮ Numerical properties of high order discrete velocity solutions to the BGK kinetic equation ⋮ Modified relaxation time Monte Carlo method for continuum-transition gas flows ⋮ A macroscopic chemistry method for the direct simulation of gas flows ⋮ Highly efficient volume generation reservoirs in molecular simulations of gas flows ⋮ A combined event-driven/time-driven molecular dynamics algorithm for the simulation of shock waves in rarefied gases ⋮ Investigating the Simulation Rate of an Axially Symmetric Rarefied Gas Flow Using v-DSMC

Cites Work

• Unnamed Item
• Direct simulation methods for compressible inviscid ideal-gas flow
• A Model for Collision Processes in Gases. I. Small Amplitude Processes in Charged and Neutral One-Component Systems

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