On the use of chemical reaction rates with discrete internal energies in the direct simulation Monte Carlo method

DOI10.1063/1.1751332zbMath1186.76191OpenAlexW2070071317MaRDI QIDQ3554501

I. J. Wysong, S. F. Gimelshein, N. E. Gimelshein, Deborah A. Levin, Mikhail S. Ivanov

Publication date: 22 April 2010

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

Full work available at URL: https://doi.org/10.1063/1.1751332

zbMATH Keywords

reaction kineticsMonte Carlo methodshypersonic flowmeasurement errorsvibrational modeschemically reactive flowrotational states

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Related Items (3)

Formation of small clusters in the free expanding water vapor plume ⋮ Development of kinetic-based energy exchange models for noncontinuum, ionized hypersonic flows ⋮ Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations

Cites Work

• Vibrational–translational energy exchange models for the direct simulation Monte Carlo method
• Vibrational relaxation rates in the direct simulation Monte Carlo method
• A threshold line dissociation model for the direct simulation Monte Carlo method
• COMPUTATIONAL HYPERSONIC RAREFIED FLOWS
• Rates of thermal relaxation in direct simulation Monte Carlo methods

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