In the Direct Simulation Monte-Carlo (DSMC) method, a combination of statistical and deterministic procedures applied to a finite number of 'simulator' particles are used to model rarefied gas-kinetic processes. In the macroscopic chemistry method (MCM) for DSMC, chemical reactions are decoupled fro
โฆ LIBER โฆ
Extension of the DSMC method to high pressure flows
โ Scribed by Titov, Evgeny V.; Levin, Deborah A.
- Book ID
- 120484801
- Publisher
- Taylor and Francis Group
- Year
- 2007
- Tongue
- English
- Weight
- 873 KB
- Volume
- 21
- Category
- Article
- ISSN
- 1061-8562
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