Pages that link to "Item:Q3556288"
From MaRDI portal
The following pages link to Vibrational relaxation rates in the direct simulation Monte Carlo method (Q3556288):
Displaying 9 items.
- 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)
- 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)
- 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)
- Dynamics of pulsed expansion of polyatomic gas cloud: Internal-translational energy transfer contribution (Q5303393) (← links)
- Kinetic modelling of rarefied gas flows with radiation (Q6101996) (← links)
