Highly Efficient NO Abatement over Cu-ZSM-5 with Special Nanosheet Features

被引:56
作者
Wang, Hao [1 ]
Jia, Jingbo [1 ]
Liu, Shanshan [1 ]
Chen, Hongxia [1 ]
Wei, Ying [1 ]
Wang, Zhoujun [1 ]
Zheng, Lirong [2 ]
Wang, Zichun [3 ]
Zhang, Runduo [1 ]
机构
[1] Beijing Univ Chem Technol, State Key Lab Chem Resource Engn, Beijing Key Lab Energy Environm Catalysis, Beijing 100029, Peoples R China
[2] Chinese Acad Sci, Inst High Energy Phys, Beijing Synchrotron Radiat Facil BSRF, Beijing 100049, Peoples R China
[3] Macquarie Univ, Sch Engn, Sydney, NSW 2109, Australia
基金
中国国家自然科学基金; 澳大利亚研究理事会;
关键词
SELECTIVE CATALYTIC-REDUCTION; SI/AL RATIO; ACTIVE-SITES; BRONSTED ACIDITY; ZSM-5; ZEOLITE; ION-EXCHANGE; COPPER IONS; CU; NH3-SCR; TEMPERATURE;
D O I
10.1021/acs.est.0c08684
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Conventional Cu-ZSM-5 and special Cu-ZSM-5 catalysts with diverse morphologies (nanoparticles, nanosheets, hollow spheres) were synthesized and comparatively investigated for their performances in the selective catalytic reduction (SCR) of NO to N-2 with ammonia. Significant differences in SCR behavior were observed, and nanosheet-like Cu-ZSM-5 showed the best SCR performance with the lowest T-50 of 130 degrees C and nearly complete conversion in the temperature range of 200-400 degrees C. It was found that Cu-ZSM-5 nanosheets [mainly exposed (0 1 0) crystal plane] with abundant mesopores and framework Al species were favorable for the formation of high external surface areas and Al pairs, which influenced the local environment of Cu. This motivated the preferential formation of active copper species and the rapid switch between Cu2+ and Cu+ species during NH3-SCR, thus exhibiting the highest NO conversion. In situ diffused reflectance infrared Fourier transform spectroscopy (DRIFTS) results indicated that the Cu-ZSM-5 nanosheets were dominated by the Eley-Rideal (E-R) mechanism and the labile nitrite species (NH4NO2) were the crucial intermediates during the NH3-SCR process, while the inert nitrates were more prone to generate on Cu-ZSM-5 nanoparticles and conventional one. The combined density functional theory (DFT) calculations revealed that the decomposition energy barrier of nitrosamide species (NH2NO) on the (0 1 0) crystal plane of Cu-ZSM-5 was lower than those on (0 0 1) and (1 0 0) crystal planes. This study provides a strategy for the design of NH3-SCR zeolite catalysts.
引用
收藏
页码:5422 / 5434
页数:13
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