Simulation of unsteady flows by the DSMC macroscopic chemistry method
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Cites work
- A macroscopic chemistry method for the direct simulation of gas flows
- Direct simulation of gas flows at the molecular level
- Estimating hydrodynamic quantities in the presence of microscopic fluctuations
- Multiple reactions and trace species in the Direct Simulation Monte Carlo Macroscopic Chemistry Method
- Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations
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- Numerical simulations of unsteady flows from rarefied transition to continuum using gas-kinetic unified algorithm
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- Implementation of unsteady sampling procedures for the parallel direct simulation Monte Carlo method
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