The
quenching distance of premixed hydrocarbon flames is of significant
importance for studying flame/wall interactions and for understanding
the unburned hydrocarbon emissions of internal combustion engines.
Motivated by the fact that the standoff distance of premixed burner-stabilized
flames could be used to investigate the behavior of head-on quenching
distance of freely propagating flames despite the different physics
involved, a parametric investigation on the standoff distances of
methane, ethane, and propane burner-stabilized flames was conducted
numerically using a detailed chemical kinetic mechanism, with a focus
on the effects of hydrogen addition. Specifically, the minimum standoff
distance was found to quantitatively correlate with the head-on quenching
distance of premixed flames. The variations of the minimum standoff
distance as a function of hydrogen fractions were then investigated
in detail. The results showed that as hydrogen fraction increased,
the minimum standoff distances decreased monotonously for all the
hydrocarbon/air flames, with the reduction being most significant
for methane fuel. Accompanying kinetic analysis showed that hydrogen
addition enhances the heat release process, which promotes the reduction
of minimum standoff distance. Subsequently, the dependences of the
minimum standoff distance on fuel dilution, equivalence ratios, unburned
gas temperatures, and pressures were explored. In addition, the potential
to study the parametric dependence on unburned hydrocarbons emissions
induced by near-wall flame quenching using the burner-stabilized flame
model was discussed. The current study provides a useful approach
to quantify the quenching distance of premixed flames, which has practical
applications in internal combustion engines. Moreover, the dependence
of standoff distance on hydrogen addition and other varying flame
parameters can now be more fundamentally understood with the help
of detailed chemical kinetics.