In this present study, computational fluid dynamics and
chemical
kinetic analysis are conducted to explore the formation of CO and
CO2 for a fuel jet comprising C1–C4 hydrocarbon alkanes in a hot co-flow burner under a moderate
or intense low-oxygen dilution (MILD) combustion environment. The
fuel jet comprises three cases of fuel mixture (case 1: CH4 + H2, case 2: C3H8 + H2, and case 3: C4H10 + H2) having
constant mixture density and operating under a fixed jet Reynolds
number. The combustion and emission characteristics are analyzed in
terms of radial profiles of temperature and mass fraction of OH, CH2O, HCO, CO, CO2, and C2H2 in the MILD combustion region. The formations of CO and CO2 are examined with the help of reacting flow analysis using the computational
fluid dynamics (CFD) tool. The formation of CO is reported as maximum
for case 3 and minimum for case 1. However, the reverse trend is observed
in the case of CO2 formation. The reacting flow analysis
from the CFD work suggests that the reaction C2H2 + O = CH2 + CO strongly influences CO formation in all
three fuel mixtures cases. In the current study, acetylene is found
to be the primary species that affects the CO formation in the adopted
fuel mixtures and is mainly responsible for the increased CO concentration
in case 3. Likewise, the formation of CO2 is majorly influenced
by the reaction CO + OH = CO2 + H. The reacting flow analysis
is assisted with the help of a zero-dimensional perfectly stirred
reactor (PSR) model to elucidate the underlying chemistry and explore
the significant reaction pathways influencing the formation of CO
and CO2. The ethylene route in the reaction pathway substantially
plays a vital role in the CO formation in all three fuel mixtures.