Abstract

The method of intrinsic low-dimensional manifolds (ILDMs) has been shown to be a useful tool to reduce detailed reaction mechanisms. Previous studies have been concentrated on the gas-phase kinetics. In this paper we show that this method can be applied to heterogeneous combustion processes, too. Calculations have been performed using a well-known surface reaction system (methane-air mixure on platinum) in a laminar stagnation configuration, including detailed surface and gas-phase reaction mechanisms and a detailed transport model. Using a local eigenvalue analysis of the surface chemistry, which follows the same ideas as for the gas phase, the relaxed modes of the surface kinetics and the local dimesion of the ILDMs for surface species can be determined. A mathematical model is presented which allows a combined use of gas-phase and surface ILDMs in heterogeneous reacting flow calculations.

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 call

Disclaimer: 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.