化学
催化作用
脱质子化
法拉第效率
电化学
密度泛函理论
电催化剂
基质(水族馆)
电子转移
化学物理
氢
反应中间体
光化学
氢原子
Atom(片上系统)
氢键
反应机理
拉曼光谱
可逆氢电极
无机化学
分子
计算化学
多相催化
活动站点
组合化学
纳米技术
反应中间体
催化循环
原位
化学工程
作者
Chang‐Jie Yang,Yu-Da Huang,Yu-Qian Qi,Xin-Yu Wang,Bing Tang,Yong-Zhou Pan,Jiarui Yang,ZeChao Zhuang,Zhixiu Xia,Haitao Tang,Wenhao Li,Dingsheng Wang
摘要
Abstract Electrochemical activation of C(sp3)–H bonds is an attractive and sustainable strategy for the synthesis of oxygenated chemicals, yet existing methods often suffer from high overpotentials and reliance on external hydrogen atom transfer (HAT) reagents. Here we report a Cu single-atom catalyst (Cu1/NC) that functions as both an electrocatalyst and an intrinsic HAT mediator, thereby establishing a catalyst-embedded HAT paradigm that eliminates the need for external HAT reagents. Under applied potential, Cu–N4 sites dynamically generate reactive Cu–O species in situ, which selectively abstract hydrogen atoms from hydrocarbons, thereby lowering the activation barrier and enhancing reaction selectivity. The system shows excellent catalytic performance across a wide substrate scope, achieving a Faradaic efficiency (FE) of 57.2%. Mechanistic studies combining isotopic labeling, radical trapping, electron paramagnetic resonance, in situ ATR-SEIRAS spectra, in situ Raman spectroscopy, and density functional theory calculations identify Cu–OH species as the key HAT-active intermediate and reveal that water-assisted deprotonation governs the rate-determining step. Notably, this catalyst exhibits both excellent stability and broad applicability. It enables continuous electrooxidation in a flow reactor at a current density of 50 mA·cm–2, achieving a turnover frequency (TOF) as high as 713 h–1. This work establishes a catalyst-embedded HAT paradigm for electrochemical C–H activation and provides a general framework for sustainable and selective oxidation of hydrocarbons.
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