Dynamic molecular collision (DMC) model for rarefied gas flow simulations by the DSMC method

DOI10.1063/1.870053zbMath1147.76515OpenAlexW1998810877MaRDI QIDQ3539120

Yoichiro Matsumoto, T. Tokumasu

Publication date: 17 November 2008

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

Full work available at URL: https://doi.org/10.1063/1.870053

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Related Items (9)

Large-scale molecular dynamics simulations of normal shock waves in dilute argon ⋮ Benchmark numerical simulations of rarefied non-reacting gas flows using an open-source DSMC code ⋮ Higher moments of the velocity distribution function in dense-gas shocks ⋮ Atomistic phenomena in dense fluid shock waves ⋮ Three-dimensional simulation of a high-velocity body motion in a tube with rarefied gas ⋮ Chemical reaction modeling for hypervelocity collisions between O and HCl ⋮ Multistage gas–surface interaction model for the direct simulation Monte Carlo method ⋮ Multiscale analysis of nonequilibrium rarefied gas flows with the application to silicon thin film process employing supersonic jet ⋮ A combined event-driven/time-driven molecular dynamics algorithm for the simulation of shock waves in rarefied gases

Cites Work

• Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential
• Statistical inelastic cross-section model for the Monte Carlo simulation of molecules with continuous internal energy
• Rotational Relaxation in Nonpolar Diatomic Gases

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