Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations
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Publication:5190666
DOI10.1063/1.2742747zbMath1182.76274OpenAlexW2053695100MaRDI QIDQ5190666
M. J. Goldsworthy, M. M. Abdel-Jawad, Michael N. Macrossan
Publication date: 18 March 2010
Published in: Physics of Fluids (Search for Journal in Brave)
Full work available at URL: https://espace.library.uq.edu.au/view/UQ:23853/mnm_pof_19_07.pdf
Related Items (2)
Multiple reactions and trace species in the Direct Simulation Monte Carlo Macroscopic Chemistry Method ⋮ Simulation of unsteady flows by the DSMC macroscopic chemistry method
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