Comparative study on the physicochemical properties and de-NOx performance of waste bamboo-derived low-temperature NH3-SCR catalysts

被引:5
|
作者
Jiang, Lijun [1 ,2 ,3 ]
Jiang, Xiaoyong [1 ]
Liu, Weizao [1 ]
Wu, Hongli [1 ]
Hu, Guang [1 ]
Yang, Jie [1 ]
Cao, Jun [1 ]
Liu, Yi [4 ]
Liu, Qingcai [1 ,2 ,3 ,4 ]
机构
[1] Chongqing Univ, Coll Mat Sci & Engn, Chongqing 400044, Peoples R China
[2] Chongqing Univ, Coll Environm & Ecol, Chongqing 400044, Peoples R China
[3] Chongqing Univ, Chongqing Key Lab Vanadium Titanium Met & New Mat, Chongqing 400044, Peoples R China
[4] Xin Zhongtian Environm Protect Engn Chongqing Co, Chongqing 401122, Peoples R China
关键词
Low-temperature denitrification; NH3-SCR; Carbon-based catalysts; Waste bamboo; Surface functional groups; MODIFIED ACTIVATED CARBON; OXIDE-BASED CATALYSTS; SURFACE CHARACTERIZATION; MN/TIO2; CATALYSTS; METAL-OXIDES; REDUCTION; NH3; SCR; MN; CO;
D O I
10.1007/s11164-021-04567-8
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Waste bamboo-derived activated carbon (BAC), biomass char (BBC), and nitric acid-modified BACN and BBCN supports as well as commercial activated carbon (AC) and corresponding ACN were prepared for comparative study. Their denitrification performance in 100-250 degrees C decreased as BACN > ACN > BBCN > BAC > AC > BBC. BACN and ACN were separately loaded with different MOx (M = Mn, Ce, Fe, Cu, V) by wet impregnation. M/BACN showed slightly higher NO conversion than corresponding M/ACN. Mn/BACN exhibited the best denitrification performance with NO conversion of 92% at 200 degrees C. The physicochemical properties of supports and catalysts were characterized by BET, SEM-EDS, FTIR, XRD, and XPS. The results suggested that BAC was most sensitive to HNO3 modification, thereby BACN possessed much more surface functional groups. This was the main reason for BACN exhibiting the best denitrification performance among the supports. Loading metal oxides introduced more strong active sites sharply increasing the catalytic activity, even though decreased the surface area and decomposed a few surface functional groups. Mn/BACN mainly followed the L-H mechanism at low temperature. Rich surface functional groups on BACN could promote the adsorption and activation of NH3 and NO accelerating the reaction in L-H mechanism.
引用
收藏
页码:5303 / 5320
页数:18
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