The structural response of methane/air and methane-nitrogen/air counterflow
diffusion flames to strain was investigated by measurements and computatio
ns. The numerical predictions were found to be in reasonably good agreement
with the experiments. Different reaction pathways leading to PAH formation
are examined computationally to obtain a deeper understanding of the proce
ss of soot precursor formation in strained diffusion flames. Both experimen
tal and computational results indicate that the concentration of C2H2 and C
3H3 as well as that of the PAH, leading candidates for soot precursor forma
tion, diminish with increasing strain rates. The decrease of the PAH is cau
sed by a depletion of the benzene precursors. In looking to find control pa
rameters for strained reactive flows, it is suggested to image strain rates
based on the CH2O respectively CHO, to C2H2 ratio. (C) 2001 by The Combust
ion Institute.