A macroscopic chemistry method for the direct simulation of gas flows

DOI10.1063/1.1712973zbMath1186.76323OpenAlexW2002758801MaRDI QIDQ3554448

Charles R. Lilley, Michael N. Macrossan

Publication date: 22 April 2010

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

Full work available at URL: https://doi.org/10.1063/1.1712973

zbMATH Keywords

Monte Carlo methodsflow simulationdissociationgas mixtureschemical equilibriumchemical relaxationchemically reactive flow

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Related Items (5)

A GPU-CUDA based direct simulation Monte Carlo algorithm for real gas flows ⋮ 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 ⋮ Simulation of unsteady flows by the DSMC macroscopic chemistry method ⋮ Moment method for the Boltzmann equation of reactive quaternary gaseous mixture

Cites Work

• Direct molecular simulation of a dissociating diatomic gas
• \(\mu\)-DSMC: a general viscosity method for rarefied flow.
• Vibrational relaxation rates in the direct simulation Monte Carlo method
• Dissociation modeling in low density hypersonic flows of air
• Methods for implementing the stream boundary condition in DSMC computations
• Rates of thermal relaxation in direct simulation Monte Carlo methods
• \(\nu\)-DSMC: a fast simulation method for rarefied flow

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