Abstract
Abstract Propene oxidation in a jet-stirred reactor was modeled using a comprehensive kinetic reaction mechanism including the most recent findings concerning the kinetics of the reactions involved in the oxidation of C1 -C4 hydrocarbons. The present detailed mechanism is able to reproduce experimental data obtained in our high-pressure jet stirred reactor (900 ⩽ T/K ⩽ 1200: 1 P/atm ⩽ 8; 0.15 ⩽ φ ⩽ 4). Burning velocities of propene in air at I atm were also modeled. The computed results are discussed in terms of pressure and equivalence ratio (φ) effects on propene oxidation. The same detailed kinetic reaction mechanism can also be used to model the oxidation of methane, ethylene, ethane, and propane in related conditions with no loss of capabilities.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
