纳米材料基催化剂
催化作用
三聚体
化学
氧化态
自旋态
二聚体
四聚体
纳米棒
苯
结晶学
光化学
纳米技术
材料科学
无机化学
有机化学
酶
作者
Fanle Bu,Chaoqiu Chen,Yu Yu,Wentao Hao,Shichao Zhao,Yongfeng Hu,Yong Qin
出处
期刊:Angewandte Chemie
[Wiley]
日期:2022-11-22
卷期号:62 (3): e202216062-e202216062
被引量:22
标识
DOI:10.1002/anie.202216062
摘要
Abstract A fundamental understanding of the nature of nuclearity effects is important for the rational design of superior sub‐nanocatalysts with low nuclearity, but remains a long‐standing challenge. Using atomic layer deposition, we precisely synthesized Fe sub‐nanocatalysts with tunable nuclearity (Fe 1 –Fe 4 ) anchored on N,O‐co‐doped carbon nanorods (NOC). The electronic properties and spin configuration of the Fe sub‐nanocatalysts were nuclearity dependent and dominated the H 2 O 2 activation modes and adsorption strength of active O species on Fe sites toward C−H oxidation. The Fe 1 ‐NOC single atom catalyst exhibits state‐of‐the‐art activity for benzene oxidation to phenol, which is ascribed to its unique coordination environment (Fe 1 N 2 O 3 ) and medium spin state ( t 2g 4 e g 1 ); turnover frequencies of 407 h −1 at 25 °C and 1869 h −1 at 60 °C were obtained, which is 3.4, 5.7, and 13.6 times higher than those of Fe dimer, trimer, and tetramer catalysts, respectively.
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