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Monte Carlo simulation of fatigue of a fibre tow undergoing chemical reaction

✍ Scribed by D. N. Coon; A. M. Calomino


Book ID
110367254
Publisher
Springer
Year
2001
Tongue
English
Weight
192 KB
Volume
36
Category
Article
ISSN
0022-2461

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Direct Monte Carlo simulation of chemica
✍ 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