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Direct Monte Carlo simulation of high-temperature chemical reactions in air

✍ Scribed by Bondar, Ye. A.; Shevyrin, A. A.; Chen, Y. S.; Shumakova, A. N.; Kashkovsky, A. V.; Ivanov, M. S.

Book ID
121563639
Publisher
International Academic Publishing Co (Nauka/Interperiodica)
Year
2013
Tongue
English
Weight
822 KB
Volume
20
Category
Article
ISSN
0869-8643

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Direct Monte Carlo simulation of chemica
Direct Monte Carlo simulation of chemical reaction systems: a Lindemannβ€”Christiansen unimolecular reaction
✍ Shannon Dunn Piersall; James B. Anderson πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 398 KB

We report a direct Monte Carlo simulation of a Lindemann-Christiansen unimolecular reaction system. The simulation is carried out at the molecular level and includes energy transfer among reactants and products as well as the reaction steps. The usual differential equations of chemical kinetics are