Отрывок: To describe the combustion of acetylene, a short kinetic scheme was used, involving the following components in the reaction: C2H2, CO, CO2, H2, O2, H2O, OH, O, H, N2. The mechanism was tuned against full kinetic mechanisms using a self- ignition delay time. The calculations were carried out using the geometry of an engine prototype. Comparison with experimental data was made. This ...
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dc.date.accessioned | 2022-10-06 14:28:38 | - |
dc.date.available | 2022-10-06 14:28:38 | - |
dc.date.issued | 2022 | ru |
dc.identifier | RU\НТБ СГАУ\490154 | ru |
dc.identifier.citation | Numerical simulation of a rotating detonation wave engine for various concentrations of combustible mixture // International Conference on Physics and Chemistry of Combustion and in Extreme Environments (Samara, Russia, 12-16 July 2022) / V. N. Azyazov, A. M. Mayorova. - Samara : Publishing OOO “Insoma-Press”, 2022. - P. 49. | ru |
dc.identifier.uri | http://repo.ssau.ru/handle/International-Conference/Numerical-simulation-of-a-rotating-detonation-wave-engine-for-various-concentrations-of-combustible-mixture-98831 | - |
dc.language.iso | eng | ru |
dc.source | International Conference on Physics and Chemistry of Combustion and in Extreme Environments (Samara, Russia, 12-16 July 2022) | ru |
dc.title | Numerical simulation of a rotating detonation wave engine for various concentrations of combustible mixture | ru |
dc.type | Text | ru |
dc.textpart | To describe the combustion of acetylene, a short kinetic scheme was used, involving the following components in the reaction: C2H2, CO, CO2, H2, O2, H2O, OH, O, H, N2. The mechanism was tuned against full kinetic mechanisms using a self- ignition delay time. The calculations were carried out using the geometry of an engine prototype. Comparison with experimental data was made. This ... | - |
Располагается в коллекциях: | International Conference on Combustion Physics and Chemistry |
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978-5-4317-0481-9_2022-49.pdf | 453.93 kB | Adobe PDF | Просмотреть/Открыть |
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