金属化
法拉第效率
吸附
过电位
甲醇
化学
化学吸附
一氧化碳
光化学
电化学
酞菁
X射线光电子能谱
红外光谱学
催化作用
无机化学
化学工程
物理化学
有机化学
电极
工程类
作者
Qianfeng Gu,Yinger Xin,Mingzi Sun,Hexiang Zhang,Anchun Tang,Yanwei Zhao,Zihao Chen,Yun Mi Song,Tuoya Naren,Lei Zhang,Jinghang Wu,Xin Wang,Fangyuan Kang,Yang Yang Li,Fu‐Rong Chen,ChuBin Wan,Bolong Huang,Ruquan Ye,Qichun Zhang
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-03-25
卷期号:64 (22): e202505461-e202505461
被引量:45
标识
DOI:10.1002/anie.202505461
摘要
Abstract The electrochemical CO reduction reaction (CORR) to high‐value methanol requires the delicate design of catalysts due to the large overpotential. Especially, achieving precise modification of electrocatalysts while preserving the periodic alignment of active sites to optimize performance remains a significant challenge. Here, we report the cascaded metalation of phthalocyanine‐based COFs for selective reduction of CO to methanol. After implanting the secondary metal (Ni), CityU‐35 achieves a Faradaic efficiency (FE) of 48.4% at −0.85 V versus RHE, significantly surpassing that of CityU‐34 (2.1%) with only Co atoms. Enhanced methanol production originates from the optimization of electronic structure with improved * CO adsorption, as substantiated by the in situ attenuated total reflectance surface‐enhanced infrared absorption spectroscopy (ATR‐SEIRAS). Theoretical calculations have demonstrated that the cascaded metalation with the introduction of secondary Ni sites not only strengthens * CO adsorption but also accelerates proton generation for the hydrogenation of *CO toward CH 3 OH. The cascaded metalation with synergistic effects between Co and Ni sites reduces the energy barriers and improves the overall electroactivity. Our results demonstrate cascaded metalation as an effective strategy to tailor the catalytic activities of 2D COFs, extending the functional design of reticular frameworks in electrocatalysis.
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