文献类型：期刊文献

英文题名：Experimental and Theoretical Insight into the Facet-Dependent Mechanisms of NO Oxidation Catalyzed by Structurally Diverse Mn2O3 Nanocrystals

作者：Xin, Ying[1];Cheng, Lu[2];Lv, Yanan[1];Jia, Junxiu[1];Han, Dongxu[1];Zhang, Nana[1];Wang, Jin[1];Zhang, Zhaoliang[1];Cao, Xiao-Ming[2]

机构：[1]Univ Jinan, Sch Chem & Chem Engn, Shandong Prov Key Lab Fluorine Chem & Chem Mat, Jinan 250022, Peoples R China;[2]East China Univ Sci & Technol, Ctr Computat Chem, Sch Chem & Mol Engn, Shanghai 200237, Peoples R China

年份：2022

卷号：12

期号：1

起止页码：397

外文期刊名：ACS CATALYSIS

收录：;EI(收录号：20220111411489);WOS:【SCI-EXPANDED(收录号:WOS:000733835300001)】；

基金：This work was supported by the National Natural Science Foundation of China (Nos. 21906063, 22076062, 21876061, 21805112, 22022302, and 91845111), the National Engineering Laboratory for Mobile Source Emission Control Technology (No. NELMS2019A14), the Key Technology R&D Program of Shandong Province (No. 2019GSF109042), and the Project of Jinan Municipal Bureau of Science and Technology (No. 2020GXRC021).

语种：英文

外文关键词：facet-dependent catalytic performance; Mn2O3; reaction mechanism; NO oxidation; density functional theory

摘要：Crystalline structure of metal oxides is based on a close-packed array of oxygen anions with metal cations occupying interstitial sites, where the exposed facet determines the surface arrangement and coordination of oxygen and metal ions. Owing to the different physicochemical properties of various ions, the exposed crystal facets have a critical influence on properties of metal oxides, including catalytic behavior. Understanding the facet-dependent mechanisms of catalytic reactions is important for improving the performance of metal oxide catalysts; however, this understanding is currently lacking because research performed to date has been limited by the unilateral experimental or theoretical evidence. Herein, we aim to elucidate the effect of different exposed crystal facets in Mn2O3 by constructing rod- and particle-like Mn2O3 nanocrystals and investigating the effects on the catalytic performance of these structures for NO oxidation. Distinct catalytic behaviors of these different nanocrystals are investigated by a combination of systematic structural and property characterizations and density functional theory (DFT) calculations. Our results suggest that NO oxidation on the surface of rod-like Mn2O3 with exposed (220) and (400) facets follows the Langmuir-Hinshelwood mechanism, whereas the Mars-van-Krevelen mechanism is favored for Mn2O3 nanoparticles with exposed (222) facets. These different mechanisms lead to diverse catalytic performances of Mn2O3, especially the poisoning resistance. Specifically, rod-like Mn2O3 is shown to be deactivated by H2O because hydroxylated oxygen inhibits the adsorption of NO and adsorbed OH* hinders the chemisorption of O-2 on the (220) and (400) facets, while H2O only slightly influences the activity of Mn2O3 nanoparticles with (222) facets. This work shows that regulating which crystal facets of Mn2O3 are exposed allows tuning the catalytic performance of this material and the reaction pathways for NO oxidation. Furthermore, this work provides clear insight that may increase the understanding of facet-dependent reaction mechanisms of other metal oxide catalysts and establishes valuable design principles for future studies to improve heterogeneous catalysts.