| Autor: |
Boyd, Iain D., Bose, Deepak, Candler, Graham V. |
| Předmět: |
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| Zdroj: |
Physics of Fluids; Apr97, Vol. 9 Issue 4, p1162, 9p, 18 Graphs |
| Abstrakt: |
Discusses the development of a chemistry model for the direct simulation Monte Carlo method. Inclusion of separate biasing of the reaction cross section to the translational, rotational and vibrational energies of each collision; Use of detailed information on the formation of nitric oxide based on quasi-classical trajectory calculations. |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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