Pages that link to "Item:Q4841899"
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The following pages link to Rates of thermal relaxation in direct simulation Monte Carlo methods (Q4841899):
Displaying 15 items.
- Rayleigh-Brillouin scattering in molecular oxygen by CT-DSMC simulations (Q1672149) (← links)
- An ES-BGK model for diatomic gases with correct relaxation rates for internal energies (Q2085603) (← links)
- A unified stochastic particle method based on the Bhatnagar-Gross-Krook model for polyatomic gases and its combination with DSMC (Q2088364) (← links)
- Master equation approach for modeling diatomic gas flows with a kinetic Fokker-Planck algorithm (Q2124593) (← links)
- Multiscale analysis of nonequilibrium rarefied gas flows with the application to silicon thin film process employing supersonic jet (Q3554397) (← links)
- A macroscopic chemistry method for the direct simulation of gas flows (Q3554448) (← links)
- On the use of chemical reaction rates with discrete internal energies in the direct simulation Monte Carlo method (Q3554501) (← links)
- Vibrational relaxation rates in the direct simulation Monte Carlo method (Q3556288) (← links)
- Thermal nonequilibrium modeling using the direct simulation Monte Carlo method: Application to rotational energy (Q4851118) (← links)
- Extraction of the translational Eucken factor from light scattering by molecular gas (Q4970619) (← links)
- Uncertainty quantification in rarefied dynamics of molecular gas: rate effect of thermal relaxation (Q4989057) (← links)
- Direct simulation Monte Carlo computations and experiments on leading-edge separation in rarefied hypersonic flow (Q5235755) (← links)
- Dynamics of pulsed expansion of polyatomic gas cloud: Internal-translational energy transfer contribution (Q5303393) (← links)
- Development of kinetic-based energy exchange models for noncontinuum, ionized hypersonic flows (Q5303913) (← links)
- Kinetic modelling of rarefied gas flows with radiation (Q6101996) (← links)
