Abstract
The work presents a simplified algebraic model for calculating the OH*, CH*, and CO $$_{2}^*$$ concentrations within the context of reduced propane flame oxidation treatment. Excited and precursor species are obtained through post-processing of the basic simulation results, employing well-established quasi-steady state expressions produced from the detailed chemiluminescence kinetics. Inaccuracies introduced in these derivations are compensated by applying correction functions fitted by comparing model computations against detailed chemistry results. The formulation is tested in a range of laminar flames to determine its suitability for extension into turbulent flame simulations.
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.
