On the use of chemical reaction rates with discrete internal energies in the direct simulation Monte Carlo method
DOI10.1063/1.1751332zbMATH Open1186.76191OpenAlexW2070071317MaRDI QIDQ3554501FDOQ3554501
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
Monte Carlo methodsmeasurement errorshypersonic flowreaction kineticsvibrational modeschemically reactive flowrotational states
Cites Work
- COMPUTATIONAL HYPERSONIC RAREFIED FLOWS
- 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
- Rates of thermal relaxation in direct simulation Monte Carlo methods
Cited In (6)
- Formation of small clusters in the free expanding water vapor plume
- Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations
- Modeling backward chemical rate processes in the direct simulation Monte Carlo method
- Development of kinetic-based energy exchange models for noncontinuum, ionized hypersonic flows
- On modelling chemical reactions by Monte-Carlo method
- Vibrational relaxation rates in the direct simulation Monte Carlo method
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