Unprecedented Electroreduction of CO2over Metal Organic Framework-Derived Intermetallic Nano-Alloy Cu0.85Ni0.15/C

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Date

2022

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American Chemical Society

Abstract

Designing suitable catalysts for efficient and selective electrocatalytic reduction of CO<inf>2</inf> is a need of the hour, and in this regard, the well-defined, highly dispersed active metal centers can be a trendsetting research endeavor toward CO<inf>2</inf> electroreduction due to the maximum atom utilization and unique electronic structure. This study describes the synthesis and electrocatalytic CO<inf>2</inf> reduction activity of atomistically dispersed Cu/C and Ni/C and the intermetallic nano-alloy Cu<inf>0.85</inf> Ni<inf>0.15</inf> /C. The catalysts were synthesized from the corresponding MOF precursors. The successful synthesis of the monometallic and intermetallic nano-alloys was established from structural, surface morphological, and electronic properties. Cu<inf>0.85</inf> Ni<inf>0.15</inf> /C exhibited an unprecedented electrocatalytic reduction of CO<inf>2</inf> with a high selectivity and high faradaic efficiency toward CH<inf>3</inf> OH. The kinetic studies and the first-principles calculations elucidated the intricate mechanism and the superior activity of electrocatalytic reduction of CO<inf>2</inf> over the intermetallic Cu<inf>0.85</inf> Ni<inf>0.15</inf> /C catalyst. © 2022 American Chemical Society. All rights reserved.

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Keywords

Calculations, Electrolytic reduction, Electronic properties, Electronic structure, Metal-Organic Frameworks, Metals, Reaction kinetics, CO reduction, Electrocatalytic, Electrocatalytic CO2reduction, Electrocatalytic reduction, Intermetallic nano-alloy, Metalorganic frameworks (MOFs), Nano-alloys, Product selectivities, Reaction mechanism, ]+ catalyst, Intermetallics

Citation

ACS Applied Energy Materials, 2022, 5, 4, pp. 4945-4955

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