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Boosting Benzene Oxidation with a Spin-State-Controlled Nuclearity Effect on Iron Sub-Nanocatalysts
Angewandte Chemie International Edition ( IF 16.1 ) Pub Date : 2022-11-22 , DOI: 10.1002/anie.202216062 Fanle Bu 1, 2 , Chaoqiu Chen 1, 3, 4 , Yu Yu 5 , Wentao Hao 1, 2 , Shichao Zhao 1 , Yongfeng Hu 6 , Yong Qin 1, 2
Angewandte Chemie International Edition ( IF 16.1 ) Pub Date : 2022-11-22 , DOI: 10.1002/anie.202216062 Fanle Bu 1, 2 , Chaoqiu Chen 1, 3, 4 , Yu Yu 5 , Wentao Hao 1, 2 , Shichao Zhao 1 , Yongfeng Hu 6 , Yong Qin 1, 2
Affiliation
An atomic layer deposition approach precisely tunes the nuclearity of Fe sub-nanocatalysts anchored on N,O-doped carbon nanorods. The electronic properties and spin configuration of the sub-nanocatalysts are nuclearity dependent and dominate H2O2 activation modes and the adsorption strength of active O species on Fe sites during C−H oxidation. The single-atom catalyst, Fe1-NOC, achieves state-of-the-art activity for benzene oxidation.
中文翻译:
利用自旋态控制的核效应对铁亚纳米催化剂促进苯氧化
原子层沉积方法可精确调节固定在 N、O 掺杂碳纳米棒上的 Fe 亚纳米催化剂的核度。亚纳米催化剂的电子特性和自旋构型依赖于核度,并在 C-H 氧化过程中主导 H 2 O 2活化模式和活性 O 物种在 Fe 位点上的吸附强度。单原子催化剂 Fe 1 -NOC 实现了最先进的苯氧化活性。
更新日期:2022-11-22
中文翻译:
利用自旋态控制的核效应对铁亚纳米催化剂促进苯氧化
原子层沉积方法可精确调节固定在 N、O 掺杂碳纳米棒上的 Fe 亚纳米催化剂的核度。亚纳米催化剂的电子特性和自旋构型依赖于核度,并在 C-H 氧化过程中主导 H 2 O 2活化模式和活性 O 物种在 Fe 位点上的吸附强度。单原子催化剂 Fe 1 -NOC 实现了最先进的苯氧化活性。