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用于电化学CO还原反应的杂原子掺杂不对称金属-N-C单原子催化剂

Heteroatom-Doped Asymmetric Metal-N -C Single Atom Catalysts for Electrochemical CO Reduction Reaction.

作者信息

Kong Linghui, Wang Min, Jiang Luhua

机构信息

Nanomaterial and Electrocatalysis Laboratory, College of Materials Science & Engineering, Qingdao University of Science & Technology, 53 Zhengzhou Road, Qingdao, Shandong, 266042, P.R. China.

出版信息

Chem Asian J. 2022 Dec 14;17(24):e202200939. doi: 10.1002/asia.202200939. Epub 2022 Nov 18.

Abstract

CO utilization is one of the hottest research topics worldwide. As a class of newly emerging and promising catalysts for electrochemical CO reduction (ECR) reaction, heteroatom-doped metal-N -C single atom catalysts (M-N -C SACs) attract extensive attentions. Nowadays, great progress, including structure modulation, identification of local coordination environment and ECR mechanism via advanced synthetic strategies, characterization techniques and theoretical calculations, have been achieved over heteroatom doped asymmetric M-N -C SACs, which boost the ECR performances and deepen the understanding of ECR mechanism. In this context, we summarize recent progresses in heteroatom-doped asymmetric M-N -C SACs, with emphasis on synthetic strategies and their applications in ECR reaction, along with current understanding on the ECR mechanisms both experimentally and theoretically. Finally, the challenges and perspectives for the heteroatom-doped asymmetric M-N -C SACs towards ECR are proposed.

摘要

一氧化碳的利用是全球最热门的研究课题之一。作为一类新兴且有前景的用于电化学一氧化碳还原(ECR)反应的催化剂,杂原子掺杂的金属-N-碳单原子催化剂(M-N-C SACs)受到广泛关注。如今,通过先进的合成策略、表征技术和理论计算,在杂原子掺杂的不对称M-N-C SACs方面已取得了巨大进展,包括结构调控、局部配位环境的确定以及ECR机理的研究,这些进展提高了ECR性能并加深了对ECR机理的理解。在此背景下,我们总结了杂原子掺杂的不对称M-N-C SACs的最新进展,重点介绍了合成策略及其在ECR反应中的应用,以及目前在实验和理论上对ECR机理的理解。最后,提出了杂原子掺杂的不对称M-N-C SACs在ECR方面面临的挑战和前景。

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