氮氧化物
催化作用
氧化还原
化学
X射线光电子能谱
选择性
选择性催化还原
氧气
打赌理论
无机化学
降水
核化学
化学工程
有机化学
物理
工程类
气象学
燃烧
作者
Tingting Que,Kaijiao Duan,Sivasankar Koppala,Yanfang Zhang,Yungang He,Lijuan Jia,Tiancheng Liu
标识
DOI:10.1016/j.envres.2022.114231
摘要
In this work, a novel co-precipitation coupled solvothermal procedure is proposed to prepare a SmMnOx catalyst (SmMnOx-CP + ST) with a reed flower-like structure for the selective catalytic reduction of NOx by NH3 (NH3-SCR). Over 90% NOx conversion and N2 selectivity was achieved at a low temperature range (25-200 °C), and 96% NOx conversion was achieved in the presence of 100 ppm SO2 at 75 °C. While the NH3-SCR of the SmMnOx catalysts prepared by co-precipitation (SmMnOx-CP) and solvothermal (SmMnOx-ST) methods performed much poorer than the SmMnOx-CP + ST catalyst. All catalysts were characterized by XRD, BET, SEM, XPS, H2-TPR, NH3-TPD, NOx-TPD, and FT-IR. The results revealed that the superior performance of the SmMnOx-CP + ST is due to the unique reed flower-like structure morphology, which endows the SmMnOx-CP + ST with the largest surface area, the strongest synergistic reaction of Sm and Mn, abundant surface oxygen species and surface active sites, and significantly enhances the redox ability. Furthermore, the amorphous reed flower-like structure showed strong short-range ordered interaction between the active components and weaken the formation of sulfates species. In addition, the highest content of Mn4+ and Mn3++Mn4+ greatly promotes the redox cycles of Sm2+↔Mn4+ and Sm2+↔Mn3+, and suppresses the production of sulfate species in the presence of SO2.
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