Rates of thermal relaxation in direct simulation Monte Carlo methods
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Publication:4841899
Cites work
Cited in
(16)- Rayleigh-Brillouin scattering in molecular oxygen by CT-DSMC simulations
- 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
- 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
- Thermal nonequilibrium modeling using the direct simulation Monte Carlo method: Application to rotational energy
- 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
- Direct simulation Monte Carlo computations and experiments on leading-edge separation in rarefied hypersonic flow
- 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
- 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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