The strategy for introducing diluents is a critical practical
concern
in diluted combustion; however, a comprehensive understanding of the
effects of fuel-side dilution versus air-side dilution is currently
lacking. This numerical investigation systematically studied the effects
of dilution strategies on methane coflow diffusion flames, with a
focus on the flame structure and flame length. Common additives in
practical combustion, specifically H2O and CO2, were introduced to either the fuel or the air streams, with dilution
ratios (Z) ranging from 0 to 0.2, and the impacts
of four dilution strategies were quantified and ranked. Detailed
simulations were conducted using a well-validated two-dimensional
(2D) flame code to gain a deep understanding of OH formation, flame
attachment, temperature of the burner nozzle, and flame height. Systematic
analyses in terms of heat transfer, molecular diffusion, and chemical
kinetics were conducted. Results demonstrate that introducing diluents
into the air stream exerts a more profound influence on suppressing
OH formation compared with fuel-side dilution. Moreover, air-side
dilution has a negligible influence on flame attachment, while increasing Z on fuel side significantly inhibits flame attachment,
and the latter behavior is attributed to the diminished mass diffusion
of CH4 toward the oxidizer side. As the flame attachment
weakens, it causes a consequential reduction in heat transfer from
the flame base to the burner. Accordingly, the nozzle temperature
exhibits a more remarkable decrease with the fuel-side dilution ratio
than with the air-side dilution ratio. Simultaneously, a more profound
influence of Z on flame length was observed for fuel-side
dilution than for air-side dilution, and the underlying mechanisms
governing these two distinct dilution strategies were theoretically
elucidated.