Issue 41, 2024

Recent trends in CO2 electroreduction over metal–organic framework-derived materials: a comprehensive review

Abstract

Carbon dioxide reduction through electrochemical energy is an emerging and appealing approach towards CO2 mitigation, and it is a potential technique in which the current and faradaic efficiencies can be optimized for the efficient/effective conversion of CO2 to solar fuel (storable high-density chemical energy). However, a challenge associated with the current state-of-the-art electrocatalytic systems is developing efficient, selective, and cost-effective heterogeneous catalysts. In this case, materials derived from metal–organic frameworks (MOFs) are promising electrocatalysts that not only possess porous structures similar to their parent MOFs but are also endowed with improved stability and conductivity, which are required in the CO2 reduction reaction (CO2RR). This review surveys the updated strategies to rationally design efficient MOF-based electrocatalysts and MOF-derived materials for CO2 reduction. Various MOF-derived materials are comprehensively discussed, together with the strategies aimed at improving product selectivity. Furthermore, active sites and detailed underlying mechanisms of CO2 reduction are discussed to gain better insights into the future development of electrocatalysts. This investigation aims to highlight the recent advances in the CO2RR to inspire the development of new techniques in designing electrocatalysts based on MOF structures with high performance and high stability.

Graphical abstract: Recent trends in CO2 electroreduction over metal–organic framework-derived materials: a comprehensive review

Article information

Article type
Review Article
Submitted
21 mei 2024
Accepted
22 aug 2024
First published
25 aug 2024

J. Mater. Chem. A, 2024,12, 27825-27854

Recent trends in CO2 electroreduction over metal–organic framework-derived materials: a comprehensive review

N. Gholampour, C. I. Ezugwu, H. A. Younus, D. P. Debecker, M. Al Abri, R. Al hajri, C. Kao and F. Verpoort, J. Mater. Chem. A, 2024, 12, 27825 DOI: 10.1039/D4TA03502J

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