Chuanjin Zhao, Hai Zhang, Kunmin Wu, Saibei Luo, Weidong Fan
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引用次数: 0
Abstract
Ammonia-coal co-combustion is a promising technology for reducing carbon dioxide emissions. However, the mechanism by which nitrogen-containing functional groups in the post-flame zone influence carbon during the co-combustion process is unclear. In this study, it is assumed that -NH2 groups enhance nitrogen monoxide reduction by activating the char surface. Quantum chemical calculations, pyrolysis reduction experiments and X-ray Photoelectron Spectroscopy (XPS) experiments were combined to investigate -NH2 modified char's reactivity. Quantum calculations show that the -NH2 group activates the char surface, effectively enhancing the NO reduction on the char, with advantages in both thermodynamics and kinetics. Additionally, the calculations reveal that both -H and -NH (further pyrolysis products of -NH2) can also lower the energy barrier for NO reduction on the char. The pyrolysis reduction experiment results show that increasing the co-pyrolysis temperature and ammonia blending ratio enhances the char's ability to reduce NO. Further XPS experiments reveal that the NO reduction rate exceeds the rate of decrease of char-NH2, and this characteristic becomes more pronounced with increasing ammonia concentration during the co-pyrolysis stage. This confirms that the surface heterogeneous reduction of NO on char-NH2 is an important pathway in the absence of -NH2 involvement in the reaction.
期刊介绍:
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