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Covalent Organic Framework (COF) Derived Ni-N-C Catalysts for Electrochemical CO 2 Reduction: Unraveling Fundamental Kinetic and Structural Parameters of the Active Sites.

Authors :
Li C
Ju W
Vijay S
Timoshenko J
Mou K
Cullen DA
Yang J
Wang X
Pachfule P
Brückner S
Jeon HS
Haase FT
Tsang SC
Rettenmaier C
Chan K
Cuenya BR
Thomas A
Strasser P
Source :
Angewandte Chemie (International ed. in English) [Angew Chem Int Ed Engl] 2022 Apr 04; Vol. 61 (15), pp. e202114707. Date of Electronic Publication: 2022 Feb 16.
Publication Year :
2022

Abstract

Electrochemical CO <subscript>2</subscript> reduction is a potential approach to convert CO <subscript>2</subscript> into valuable chemicals using electricity as feedstock. Abundant and affordable catalyst materials are needed to upscale this process in a sustainable manner. Nickel-nitrogen-doped carbon (Ni-N-C) is an efficient catalyst for CO <subscript>2</subscript> reduction to CO, and the single-site Ni-N <subscript>x</subscript> motif is believed to be the active site. However, critical metrics for its catalytic activity, such as active site density and intrinsic turnover frequency, so far lack systematic discussion. In this work, we prepared a set of covalent organic framework (COF)-derived Ni-N-C catalysts, for which the Ni-N <subscript>x</subscript> content could be adjusted by the pyrolysis temperature. The combination of high-angle annular dark-field scanning transmission electron microscopy and extended X-ray absorption fine structure evidenced the presence of Ni single-sites, and quantitative X-ray photoemission addressed the relation between active site density and turnover frequency.<br /> (© 2022 The Authors. Angewandte Chemie International Edition published by Wiley-VCH GmbH.)

Details

Language :
English
ISSN :
1521-3773
Volume :
61
Issue :
15
Database :
MEDLINE
Journal :
Angewandte Chemie (International ed. in English)
Publication Type :
Academic Journal
Accession number :
35102658
Full Text :
https://doi.org/10.1002/anie.202114707