Abstract

A detailed kinetic mechanism of hydrocarbon oxidation and pyrolysis, coupled with a submechanism of particle inception, coagulation, surface growth, and oxidation is used to simulate the formation of particulates in a coflowing diffusion flame of ethylene. The model predicts the volume fraction of total particulates, as measured by broadband UV-visible extinction, in different flame locations and particularly in the wing regions of the flame. The model also predicts, for the first time, particle diameter in the different regions of the flame showing the formation of nanosized precursor particles in the fuel side of diffusion flames.

Full Text
Paper version not known

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.