Abstract

Numerical simulations are performed to examine the effect of small additives of heavy hydrocarbons on the high-temperature autoignition of homogeneous hydrogen-air and methane-air mixtures. The kinetic calculations are carried out using a previously developed detailed mechanism of the oxidation and combustion of normal alkanes. It is shown that the behavior of hydrogen-hydrocarbon-air ternary mixtures is ambiguous. Large hydrocarbon additives of n-heptane and n-hexadecane to a hydrogen-air mixture promote its autoignition at low temperatures and inhibits it at high temperatures, whereas in a definite high-temperature range, small additives of hydrocarbons can promote rather than inhibit the autoignition. The autoignition of methane-air mixtures is promoted by additives of heavy hydrocarbons in all cases.

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.