钴
分解
兴奋剂
催化作用
氧气
材料科学
无机化学
化学
核化学
有机化学
光电子学
作者
Xin Wang,Rucheng Duan,Zhuocan Li,Meng Gao,Yu Fu,Yinghui Han,Guangzhi He,Hong He
标识
DOI:10.1021/acs.est.5c00180
摘要
Catalytic decomposition is a promising method for N 2 O removal, and the nature of active sites on the catalysts is under debate. The combination of experimental observations and density functional theory (DFT) calculations indicates that oxygen vacancies in the metal oxide catalysts serve as the active sites for N 2 O decomposition. Co doping in CeO 2 significantly increases the content of oxygen vacancies, thereby enhancing the activity of the catalyst for N 2 O decomposition. A catalyst with Co/Ce = 1 exhibited the best activity, with a T 90 of 375 °C and excellent stability maintained for over 100 h, which is much better than that of Co 3 O 4 spinel. The finding advances the understanding of active sites in the N 2 O catalytic decomposition and contributes to the design of highly efficient catalysts.
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