A PAH mechanism for gasoline surrogate fuels

Sungwoo Park, Yu Wang, Suk Ho Chung, S. Mani

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

This study proposed a chemical kinetic model for PAH growth up to A7 for gasoline surrogate fuels. The proposed model was first validated against n-heptane and iso-octane premixed flame data available in the literature. The proposed model also well reproduced the experimentally observed synergistic effect on A1-A3 PAHs deduced from LIF signals, and the monotonic increase of A4-A7 deduced from LII signals in counterflow n-heptane/toluene and iso-octane/toluene diffusion flames. In order to better understand the synergistic effects of binary mixtures, reaction path analyses were conducted to identify important reactions to form PAHs. New experiments were also performed using a counterflow n-heptane/iso-octane diffusion flames and the results indicate the non-linear increase of soot volume fractions. The computed maximum mole fractions of A7 are in good agreement with the experimental trend.
Original languageEnglish (US)
Title of host publication10th Asia-Pacific Conference on Combustion, ASPACC 2015
PublisherCombustion Institute
StatePublished - Jan 1 2015

Fingerprint Dive into the research topics of 'A PAH mechanism for gasoline surrogate fuels'. Together they form a unique fingerprint.

Cite this