Wu Wenbo, Tong Yun, Chen Pengzuo
School of Chemistry and Chemical Engineering, Key Laboratory of Surface & Interface Science of Polymer Materials of Zhejiang Province, Zhejiang Sci-Tech University, Hangzhou, Zhejiang, 310018, China.
Small. 2024 Mar;20(9):e2305562. doi: 10.1002/smll.202305562. Epub 2023 Oct 16.
Electrochemical carbon dioxide reduction (CO RR), as an emerging technology, can combine with sustainable energies to convert CO into high value-added products, providing an effective pathway to realize carbon neutrality. However, the high activation energy of CO , low mass transfer, and competitive hydrogen evolution reaction (HER) leads to the unsatisfied catalytic activity. Recently, Indium (In)-based materials have attracted significant attention in CO RR and a series of regulation strategies of nanostructured engineering are exploited to rationally design various advanced In-based electrocatalysts, which forces the necessary of a comprehensive and fundamental summary, but there is still a scarcity. Herein, this review provides a systematic discussion of the nanostructure engineering of In-based materials for the efficient electrocatalytic conversion of CO to fuels. These efficient regulation strategies including morphology, size, composition, defects, surface modification, interfacial structure, alloying, and single-atom structure, are summarized for exploring the internal relationship between the CO RR performance and the physicochemical properties of In-based catalysts. The correlation of electronic structure and adsorption behavior of reaction intermediates are highlighted to gain in-depth understanding of catalytic reaction kinetics for CO RR. Moreover, the challenges and opportunities of In-based materials are proposed, which is expected to inspire the development of other effective catalysts for CO RR.
电化学二氧化碳还原(CO₂RR)作为一项新兴技术,能够与可持续能源相结合,将二氧化碳转化为高附加值产品,为实现碳中和提供了一条有效途径。然而,二氧化碳的高活化能、低传质以及竞争性析氢反应(HER)导致催化活性不尽人意。近年来,铟(In)基材料在CO₂RR中备受关注,人们开发了一系列纳米结构工程调控策略来合理设计各种先进的铟基电催化剂,这使得有必要进行全面而基础的总结,但目前仍较为匮乏。在此,本综述对铟基材料的纳米结构工程进行了系统讨论,以实现二氧化碳高效电催化转化为燃料。总结了包括形貌、尺寸、组成、缺陷、表面改性、界面结构、合金化和单原子结构等高效调控策略,以探索CO₂RR性能与铟基催化剂物理化学性质之间的内在关系。重点强调了电子结构与反应中间体吸附行为的相关性,以深入理解CO₂RR的催化反应动力学。此外,还提出了铟基材料面临的挑战和机遇,有望推动其他用于CO₂RR的有效催化剂的发展。