On the use of chemical reaction rates with discrete internal energies in the direct simulation Monte Carlo method
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Publication:3554501
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
reaction kineticsMonte Carlo methodshypersonic flowmeasurement errorsvibrational modeschemically reactive flowrotational states
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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