Rates of thermal relaxation in direct simulation Monte Carlo methods

DOI10.1063/1.868221zbMath0825.76672OpenAlexW1972392305MaRDI QIDQ4841899

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Publication date: 23 August 1995

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

Full work available at URL: https://doi.org/10.1063/1.868221

Mathematics Subject Classification ID

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

Related Items (15)

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 ⋮ Development of kinetic-based energy exchange models for noncontinuum, ionized hypersonic flows ⋮ Rayleigh-Brillouin scattering in molecular oxygen by CT-DSMC simulations ⋮ Thermal nonequilibrium modeling using the direct simulation Monte Carlo method: Application to rotational energy ⋮ Kinetic modelling of rarefied gas flows with radiation ⋮ Multiscale analysis of nonequilibrium rarefied gas flows with the application to silicon thin film process employing supersonic jet ⋮ 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 ⋮ Vibrational relaxation rates in the direct simulation Monte Carlo method ⋮ Extraction of the translational Eucken factor from light scattering by molecular gas ⋮ Direct simulation Monte Carlo computations and experiments on leading-edge separation in rarefied hypersonic flow ⋮ 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

• Models of thermal relaxation mechanics for particle simulation methods
• 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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