Modeling backward chemical rate processes in the direct simulation Monte Carlo method

DOI10.1063/1.2825038zbMath1182.76080OpenAlexW2065761292MaRDI QIDQ5303700

Iain D. Boyd

Publication date: 18 March 2010

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

Full work available at URL: https://doi.org/10.1063/1.2825038

zbMATH Keywords

Monte Carlo methodschemical reactionsflow simulationaerodynamicsnonequilibrium flowchemically reactive flow

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites Work

• A modular particle-continuum numerical method for hypersonic non-equilibrium gas flows
• A criterion for the breakdown of vibrational equilibrium in expansions
• Nonequilibrium gas flows. I: A detailed validation of Monte Carlo direct simulation for monatomic gases
• DIRECT SIMULATION MONTE CARLO: Recent Advances and Applications
• COMPUTATIONAL HYPERSONIC RAREFIED FLOWS

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