Simulation of unsteady flows by the DSMC macroscopic chemistry method
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Publication:1005485
DOI10.1016/J.JCP.2008.09.006zbMath1290.76130OpenAlexW2073680984MaRDI QIDQ1005485
Mark Goldsworthy, Madhat Abdel-Jawad, Michael N. Macrossan
Publication date: 9 March 2009
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.463.8767
Stochastic analysis applied to problems in fluid mechanics (76M35) Reaction effects in flows (76V05)
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Cites Work
- Estimating hydrodynamic quantities in the presence of microscopic fluctuations
- Direct simulation of gas flows at the molecular level
- A macroscopic chemistry method for the direct simulation of gas flows
- Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations
- Multiple reactions and trace species in the Direct Simulation Monte Carlo Macroscopic Chemistry Method
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