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Experimental and numerical study of the oxidation of propylene oxide in an isothermal jet-stirred reactor
K. N. Osipova, A. G. Shmakov Voevodsky Institute of Chemical Kinetics and Combustion, Siberian Branch, Russian Academy of Sciences, 630090, Novosibirsk, Russia
Abstract:
Propylene oxide (С3H6O) is an intermediate product of oxidation of heavy hydrocarbons and can be used as an additive to conventional fuels to reduce soot emissions. New experimental data on the oxidation of С3H6O at low temperatures were obtained using an isothermal jet-stirred reactor. Experiments were carried out at temperatures of 600–1300 K and a pressure of 1 atm, and the residence time of the gas mixture in the reaction vessel was 1 s. Five detailed chemical kinetic mechanisms taken from the literature were tested. A mechanism that has the best predictive ability at low temperatures was identified. The mechanisms were also tested against experimental data on the structure of С3H6O flames. It has been found that at the moment there is no model that can correctly describe the combustion and oxidation of С3H6O at both low and high temperatures.
Keywords:
propylene oxide, isothermal jet-stirred reactor, chemical kinetics, mass spectrometry, chemical kinetics mechanism.
Received: 07.12.2022 Revised: 15.02.2023 Accepted: 01.03.2023
Citation:
K. N. Osipova, A. G. Shmakov, “Experimental and numerical study of the oxidation of propylene oxide in an isothermal jet-stirred reactor”, Fizika Goreniya i Vzryva, 60:2 (2024), 15–27; Combustion, Explosion and Shock Waves, 60:2 (2024), 156–167
Linking options:
https://www.mathnet.ru/eng/fgv4268 https://www.mathnet.ru/eng/fgv/v60/i2/p15
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Abstract page: | 50 | References: | 25 |
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