催化作用
化学
扩散
动力学
选择性催化还原
动能
氨
吸附
无机化学
化学动力学
大气温度范围
氧气
热力学
物理化学
有机化学
物理
量子力学
作者
B. Roduit,A. Wokaun,Alfons Baiker
摘要
The global kinetics of the reactions occurring during the selective catalytic reduction (SCR) of NO by NH3 over vanadia-based commercial DeNOx catalysts has been studied. The global kinetic model developed accounts for three chemical reaction pathways (Eley−Rideal and Langmuir−Hinshelwood type SCR and ammonia oxidation) occurring in this system and considers the effects of intraparticle diffusion phenomena. The model is applied to describe the global kinetics in the broad temperature range from 140 to 475 °C. New insight in the interplay between the processes occurring during SCR has been gained by considering the influence of the concentration of oxygen and water, the weak adsorption of NO at low temperatures (T ≤ ca. 200 °C), the decrease of the NH3 coverage at high temperatures (T ≤ ca. 350 °C), the relevance of the Langmuir−Hinshelwood type SCR at temperatures below ca. 200 °C, the occurrence of NH3 oxidation as a side reaction at temperatures above ca. 300 °C, and the role of intraparticle diffusion.
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