Vibrational relaxation rates in the direct simulation Monte Carlo method

DOI10.1063/1.1517297zbMATH Open1185.76145OpenAlexW2006508858MaRDI QIDQ3556288FDOQ3556288

Authors: N. E. Gimelshein, Sergey Gimelshein, D. A. Levin 

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

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zbMATH Keywords

Monte Carlo methodscomputational fluid dynamicschemically reactive flowrotational-vibrational energy transfer

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites Work

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

Cited In (10)

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

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