Issue 8, 2024

Enhancing CO2 photoreduction through unique 2D MOF-based heterostructures with metalloid doping

Abstract

Combining semiconductors with metal–organic frameworks (MOFs) holds significant potential for creating highly efficient systems for the photoreduction of CO2. This study presents a novel methodology, wherein the design of a 2D/2D heterojunction photocatalyst is introduced, utilizing ZIF-8 nanosheets as the foundational material. The catalyst is built upon partially vulcanized CuO nanosheets, specifically tailored for the selective photoreduction of CO2 to CO and CH4. The resulting complexes not only offer abundant active sites and facilitate effective charge transfer/separation to drive CO2 photoreduction, but also delay CO separation, thereby increasing the likelihood of eight-electron reactions leading to CH4 production. Consequently, the CuS@CuO@ZIF-8 catalyst demonstrates significantly enhanced activity and exceptional selectivity in CH4 production compared to CuO@ZIF-8 and other counterparts. Impressive CO and CH4 evolution rates of up to 270.96 and 44.57 μmol g−1 h−1, respectively, and a CH4 selectivity of 14.1% are achieved. The catalyst not only enhances the light-absorption capabilities of ZIF-8 and facilitates carrier transport and separation, but also improves the stability and carbon dioxide adsorption capacity of the catalyst. This research establishes an effective model for designing and producing two-dimensional gas–solid photocatalysts with enhanced charge separation through partial sulfidation, offering new insights into improving the photoreduction activity of CO2.

Graphical abstract: Enhancing CO2 photoreduction through unique 2D MOF-based heterostructures with metalloid doping

Supplementary files

Article information

Article type
Paper
Submitted
18 Dec 2023
Accepted
18 Jan 2024
First published
30 Jan 2024

J. Mater. Chem. A, 2024,12, 4525-4533

Enhancing CO2 photoreduction through unique 2D MOF-based heterostructures with metalloid doping

X. Hou, Z. Ma, Z. Zhang, P. Zou, H. Wang and L. Jia, J. Mater. Chem. A, 2024, 12, 4525 DOI: 10.1039/D3TA07846A

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