Abstract

Electrocatalytic reduction of carbon monoxide into fuels or chemicals with two or more carbons is very attractive due to their high energy density and economic value. Herein we demonstrate the synthesis of a hydrophobic Cu/Cu2O sheet catalyst with hydrophobic n-butylamine layer and its application in CO electroreduction. The CO reduction on this catalyst produces two or more carbon products with a Faradaic efficiency of 93.5% and partial current density of 151 mA cm−2 at the potential of −0.70 V versus a reversible hydrogen electrode. A Faradaic efficiency of 68.8% and partial current density of 111 mA cm−2 for ethanol were reached, which is very high in comparison to all previous reports of CO2/CO electroreduction with a total current density higher than 10 mA cm−2. The as-prepared catalyst also showed impressive stability that the activity and selectivity for two or more carbon products could remain even after 100 operating hours. This work opens a way for efficient electrocatalytic conversion of CO2/CO to liquid fuels.

Tuning electrocatalytic reduction of carbon monoxide to achieve valuable ethanol product with high performance is interesting yet challenging. Here, the authors design a hydrophobic Cu/Cu2O sheet catalyst showing a FE of 68.8% and partial current density of 111 mA cm−2 for CO reduction to ethanol.

Details

Title
A hydrophobic Cu/Cu2O sheet catalyst for selective electroreduction of CO to ethanol
Author
Ma, Guifeng 1 ; Syzgantseva, Olga A. 2   VIAFID ORCID Logo  ; Huang, Yan 1 ; Stoian, Dragos 3 ; Zhang, Jie 3 ; Yang, Shuliang 4 ; Luo, Wen 5 ; Jiang, Mengying 1 ; Li, Shumu 6 ; Chen, Chunjun 7 ; Syzgantseva, Maria A. 2 ; Yan, Sen 1 ; Chen, Ningyu 1 ; Peng, Li 1   VIAFID ORCID Logo  ; Li, Jun 8   VIAFID ORCID Logo  ; Han, Buxing 7   VIAFID ORCID Logo 

 College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, China (GRID:grid.12955.3a) (ISNI:0000 0001 2264 7233) 
 Lomonosov Moscow State University, Laboratory of Quantum Photodynamics, Department of Chemistry, Moscow, Russia (GRID:grid.14476.30) (ISNI:0000 0001 2342 9668) 
 École Polytechnique Fédérale de Lausanne (EPFL), Institute of Chemical Sciences and Engineering, Sion, Switzerland (GRID:grid.5333.6) (ISNI:0000000121839049) 
 College of Energy, Xiamen University, Xiamen, China (GRID:grid.12955.3a) (ISNI:0000 0001 2264 7233) 
 Shanghai University, School of Environmental and Chemical Engineering, Shanghai, China (GRID:grid.39436.3b) (ISNI:0000 0001 2323 5732) 
 Chinese Academy of Sciences, Beijing Mass Spectrum Center, Institute of Chemistry, Beijing, China (GRID:grid.9227.e) (ISNI:0000000119573309) 
 Interface and Chemical Thermodynamics, CAS Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing National Laboratory for Molecular Sciences, CAS Key Laboratory of Colloid, Beijing, PR China (GRID:grid.418929.f) (ISNI:0000 0004 0596 3295); University of Chinese Academy of Sciences, Beijing, China (GRID:grid.410726.6) (ISNI:0000 0004 1797 8419) 
 College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, China (GRID:grid.12955.3a) (ISNI:0000 0001 2264 7233); Ethers and Esters, Xiamen University, National Engineering Laboratory for Green Chemical Productions of Alcohols, Xiamen, China (GRID:grid.12955.3a) (ISNI:0000 0001 2264 7233); Collaborative Innovation Center of Chemistry for Energy Materials, Xiamen, China (GRID:grid.484039.2) 
Pages
501
Publication year
2023
Publication date
2023
Publisher
Nature Publishing Group
e-ISSN
20411723
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
2771199400
Copyright
© The Author(s) 2023. This work is published under http://creativecommons.org/licenses/by/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.