ABSTRACT Nitrogen conversion during char-O2 combustion with a high initial-NO concentration (char-O2/NO combustion) is an important issue for low-NOx technologies and oxy-fuel combustion technologies, such as air/fuel-staged and flue gas recycling combustion. This study employed both experimental and numerical methods to investigate the mechanisms of N conversion and formation during char-O2/NO combustion. In the numerical model, the mass and heat transfer processes are governed by unsteady convection-diffusion partial differential equations. The numerical results agree well with the experimental findings, assuming NO is the sole primary N-containing product. Based on the numerical results, the effects of reaction conditions on N conversion were decoupled. As the O2/fuel stoichiometric ratio increases, the char-N release rate substantially rises, and the shrinkage of pore surface area becomes significant, leading to poorer NO reduction performance. With an increase in initial-NO concentration, the apparent conversion of char-N to NO decreases, while the NO reduction efficiency remains almost unchanged. Due to the lower temperature sensitivity of mass transfer limitations in the char-NO reaction compared to the char-O2 reaction, NO reduction performance is enhanced at higher reaction temperatures.
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