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

DOI10.1063/1.1751332MaRDI QIDQ3554501zbMATH OpenOpenAlexFDO

Authors Sergey Gimelshein, N. E. Gimelshein, D. A. Levin, I. J. Wysong, 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

Monte Carlo methodsmeasurement errorshypersonic flowreaction kineticsvibrational modeschemically reactive flowrotational states

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites work

• 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
• Vibrational relaxation rates in the direct simulation Monte Carlo method
• Vibrational–translational energy exchange models for the direct simulation Monte Carlo method

Cited in

(6)

• Development of kinetic-based energy exchange models for noncontinuum, ionized hypersonic flows
• Modeling backward chemical rate processes in the direct simulation Monte Carlo method
• Formation of small clusters in the free expanding water vapor plume
• Vibrational relaxation rates in the direct simulation Monte Carlo method
• On modelling chemical reactions by Monte-Carlo method
• Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations

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