Vibrational relaxation rates in the direct simulation Monte Carlo method

DOI10.1063/1.1517297MaRDI QIDQ3556288zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

chemically reactive flowcomputational fluid dynamicsMonte Carlo methodsrotational-vibrational energy transfer

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

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Cites work

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

Cited in

(11)

• Improved null-collision technique in the direct simulation Monte Carlo method: Application to vibrational relaxation of nitrogen
• 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
• Master equation approach for modeling diatomic gas flows with a kinetic Fokker-Planck algorithm
• 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
• Dynamics of pulsed expansion of polyatomic gas cloud: Internal-translational energy transfer contribution
• Kinetic modelling of rarefied gas flows with radiation
• Redistribution of the post-reaction internal energies in DSMC using quantum-kinetic model

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