A macroscopic chemistry method for the direct simulation of gas flows

DOI10.1063/1.1712973MaRDI QIDQ3554448zbMATH OpenOpenAlexFDO

Authors Charles R. Lilley, M. 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 methodsdissociationchemical equilibriumflow simulationgas mixtureschemical relaxationchemically reactive flow

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites work

• Direct molecular simulation of a dissociating diatomic gas
• 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
• Vibrational relaxation rates in the direct simulation Monte Carlo method
• -DSMC: a general viscosity method for rarefied flow.
• \(\nu\)-DSMC: a fast simulation method for rarefied flow

Cited in

(7)

• Determination of real gas macroparameters by molecular dynamics
• Direct computation of thermodynamic properties of chemically reacting air with consideration to CFD
• Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations
• Multiple reactions and trace species in the Direct Simulation Monte Carlo Macroscopic Chemistry Method
• A GPU-CUDA based direct simulation Monte Carlo algorithm for real gas flows
• Simulation of unsteady flows by the DSMC macroscopic chemistry method
• Moment method for the Boltzmann equation of reactive quaternary gaseous mixture

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