A macroscopic chemistry method for the direct simulation of gas flows

DOI10.1063/1.1712973zbMATH Open1186.76323OpenAlexW2002758801MaRDI QIDQ3554448FDOQ3554448

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

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

This page was built for publication: A macroscopic chemistry method for the direct simulation of gas flows

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3554448)