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Numerical study of the Couette flow of a diatomic rarefied gas

✍ Scribed by Kostromin, I. A.; Rykov, V. A.


Book ID
121391608
Publisher
SP MAIK Nauka/Interperiodica
Year
2013
Tongue
English
Weight
690 KB
Volume
53
Category
Article
ISSN
0965-5425

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πŸ“œ SIMILAR VOLUMES


Parallel computing of diatomic molecular
✍ Y. Matsumoto; T. Tokumasu πŸ“‚ Article πŸ“… 1997 πŸ› Elsevier Science 🌐 English βš– 727 KB

A parallel algorithm for direct simulation Monte Carlo calculation of diatomic molecular rarefied gas flows is presented. For reliable simulation of such flow, an efficient molecular collision model is required. Using the molecular dynamics method, the collision of N, molecules is simulated. For thi