\(\nu\)-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

Stochastic analysis applied to problems in fluid mechanics (76M35) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Molecular physics (81V55)

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

• 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
• Unnamed Item

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