Vibrational relaxation rates in the direct simulation Monte Carlo method

DOI10.1063/1.1517297zbMath1185.76145OpenAlexW2006508858MaRDI QIDQ3556288

S. F. Gimelshein, Deborah A. Levin, N. E. Gimelshein

Publication date: 22 April 2010

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

Full work available at URL: https://doi.org/10.1063/1.1517297

zbMATH Keywords

Monte Carlo methodscomputational fluid dynamicschemically reactive flowrotational-vibrational energy transfer

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Related Items (9)

Master equation approach for modeling diatomic gas flows with a kinetic Fokker-Planck algorithm ⋮ Dynamics of pulsed expansion of polyatomic gas cloud: Internal-translational energy transfer contribution ⋮ Kinetic modelling of rarefied gas flows with radiation ⋮ A macroscopic chemistry method for the direct simulation of gas flows ⋮ On the use of chemical reaction rates with discrete internal energies in the direct simulation Monte Carlo method ⋮ Extraction of the translational Eucken factor from light scattering by molecular gas ⋮ Uncertainty quantification in rarefied dynamics of molecular gas: rate effect of thermal relaxation ⋮ An ES-BGK model for diatomic gases with correct relaxation rates for internal energies ⋮ A unified stochastic particle method based on the Bhatnagar-Gross-Krook model for polyatomic gases and its combination with DSMC

Cites Work

• COMPUTATIONAL HYPERSONIC RAREFIED FLOWS
• Rates of thermal relaxation in direct simulation Monte Carlo methods

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