催化作用
材料科学
化学
分析化学(期刊)
物理化学
无机化学
有机化学
作者
Xiaoyu Ji,Yandi Cai,Bifeng Zhang,Haowei Yu,Qinglong Liu,Xiuwen Wang,Annai Liu,Qiuhui Qian,Qing Tong,Wei Tan,Lin Dong
标识
DOI:10.1021/acs.iecr.3c04018
摘要
To realize the efficient denitrification of low-temperature (<150 °C) flue gas in nonelectric industries, the most promising strategy is to develop NH3 selective catalytic reduction (NH3–SCR) catalysts with superior low-temperature activity. Conversely, the low working temperature offered great flexibility for tuning the calcination temperature during catalyst manufacturing. Herein, starting with the Sm-doped FeMnOx catalyst, an easy but practical strategy of calcination temperature regulation was proposed. With the increase in the calcination temperature from 300 to 600 °C, the low-temperature activity of FeMnSmOx increased first and then decreased, and 500 °C was the optimal calcination temperature. Detailed characterizations revealed that the calcination at 500 °C could better facilitate the formation of more weak acid sites and enhance the redox properties of FeMnSmOx, thus promoting the low-temperature NH3–SCR activity. NH3–SCR reaction on FeMnSmOx followed the "NO-assisted NH4NO3 pathway", in which gaseous NO would assist the reduction and decomposition of NH4NO3.
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