ABSTRACT Ammonia/methane combustion has the potential to be a viable method for achieving low-carbon combustion. However, further research is required to enhance the combustion mechanism and to gain a deeper understanding of the heat release rate associated with ammonia/methane combustion. A one-dimensional simulation of premixed laminar ammonia/methane flame simulation was carried out based on Okafor ammonia/methane reaction mechanism. The mole fraction of radicals and heat release rate in the ammonia/methane combustion process under different conditions were calculated using CHEMKIN-PRO. The results show that the optimized reaction mechanism was in line with the experimental results in predicting the laminar flame velocity in the fuel-lean zone. The distances between the peak values of NH and heat release rates were small at XNH3 = 0.1 ~ 0.6 and fuel-rich condition. The correlation between NH and the heat release rate was significant, indicating that NH radicals are suitable as markers of the heat release rate in the ammonia/methane flames. The abilities for characterizing heat release rate of [CH][OH], [CH][NO], [NH][OH], [NH][NO], [NH2][OH], and [NH2][NO] were further evaluated. The exponent was added to the radical combination to improve the correlation with heat release rate. [NH]0.88[OH]0.01, [NH]0.92[NO]0.25, [NH2]0.92[OH]0.42, and [NH2]0.97[NO]1.27 correlate well with heat release rates from ammonia/methane flames and they can be used as good markers of heat release rates.
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