Abstract
Numerical simulation of addition effects to fuel and oxidizer streams on flame structure has been conducted with detailed chemistry in H-O diffusion flames of a counterflow configuration. An artificial species, which displaces added in the fuel- and oxidizer-sides and has the same thermochemical, transport, and radiation properties to that of added , is introduced to extract pure chemical effects in flame structure. Chemical effects due to thermal dissociation of added causes the reduction flame temperature in addition to some thermal effects. The reason why flame temperature due to chemical effects is larger in cases of addition to oxidizer stream is well explained though a defined characteristic strain rate. The produced CO is responsible for the reaction, ＋H
Sign-in/Register to access full text options 
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 callMore From: Transactions of the Korean Society of Mechanical Engineers B
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.
