RUS  ENG
Full version
JOURNALS // Fizika Goreniya i Vzryva // Archive

Fizika Goreniya i Vzryva, 2024 Volume 60, Issue 2, Pages 15–27 (Mi fgv4268)

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, Novosibirsk

Abstract: Propylene oxide (Ñ$_3$H$_6$O) 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 Ñ$_3$H$_6$O 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 Ñ$_3$H$_6$O flames. It has been found that at the moment there is no model that can correctly describe the combustion and oxidation of Ñ$_3$H$_6$O at both low and high temperatures.

Keywords: propylene oxide, isothermal jet-stirred reactor, chemical kinetics, mass spectrometry, chemical kinetics mechanism.

UDC: 536.461

Received: 07.12.2022
Revised: 15.02.2023
Accepted: 01.03.2023

DOI: 10.15372/FGV2022.9277



Bibliographic databases:


© Steklov Math. Inst. of RAS, 2024