Morphological impact of 1-dimensional to 3-dimensional manganese dioxides on catalytic ozone decomposition correlated with crystal facets and lattice oxygen mobilities

被引:1
作者
Wu, Haotian [1 ]
Zhang, Runduo [1 ]
Kang, Bin [1 ]
Guo, Xiaonan [1 ]
Di, Zhaoying [1 ]
Wang, Kun [1 ]
Jia, Jingbo [1 ]
Wei, Ying [1 ]
Wang, Zhou-jun [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
基金
中国国家自然科学基金;
关键词
GASEOUS OZONE; ACTIVATED CARBON; GAS-PHASE; OXIDATION; MNO2; FORMALDEHYDE; DELTA-MNO2; NANOSHEETS; REDUCTION; CHEMISTRY;
D O I
10.1039/d4en00857j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Ozone is a pollutant that has received widespread attention in recent years, and manganese dioxide (MnO2) has been widely used for catalytic ozone decomposition. However, few studies have described the structure-activity correlation of different morphological types of MnO2. In this study, a series of MnO2 crystals (alpha-, beta-, gamma-, delta-, epsilon- and lambda-MnO2) were synthesized, and their catalytic activities on ozone decomposition (25 degrees C, dry air) were comparatively studied, which exhibited the order epsilon-MnO2 > alpha-MnO2 > gamma-MnO2 > beta-MnO2 approximate to delta-MnO2 > lambda-MnO2. XRD and HRTEM results confirmed their diversities on the exposed crystal planes. It was confirmed that epsilon-MnO2 with the (1 0 2) plane had the largest number of oxygen vacancies and the best oxygen mobility. These findings elucidated the favorable performance of epsilon-MnO2 in the aforementioned tests. DFT calculations revealed the reaction mechanism, showing that epsilon-MnO2 has the lowest energy barrier for the rate-determining O-2(2-) desorption step (2.04 eV). This work illustrated the crucial role of oxygen vacancies and the mobility of lattice oxygen, shedding light on the strategies for rational design and control synthesis of effective catalysts for ozone elimination.
引用
收藏
页码:418 / 432
页数:15
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