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Nano Research 2024, 17(5): 3684-3692 https://doi.org/10.1007/s12274-023-6269-7
Research Article | Issue | Published: 24 November 2023

Electronic structural engineering of bimetallic Bi-Cu alloying nanosheet for highly-efficient CO2 electroreduction and Zn-CO2 batteries

Show Author's Information Wenbo Wu,  Jiaye Zhu,  Yun Tong( ),  Shuangfei Xiang( ),  Pengzuo Chen( )
School of Chemistry and Chemical Engineering, Key Laboratory of Surface and Interface Science of Polymer Materials of Zhejiang Province, Zhejiang Sci-Tech University, Hangzhou 310018, China
Keywords:
CO2 electroreduction, electronic regulation, bismuth nanosheet, copper alloying, Zn-CO2 batteries
Topics:
Electrolytic reduction
Cite this article:
Wu W, Zhu J, Tong Y, et al. Electronic structural engineering of bimetallic Bi-Cu alloying nanosheet for highly-efficient CO2 electroreduction and Zn-CO2 batteries. Nano Research, 2024, 17(5): 3684-3692. https://doi.org/10.1007/s12274-023-6269-7
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Abstract Full text Electronic supplementary material About this article

Regulating the electronic structure of Bi-based materials by alloying engineering is promising to promote the electrocatalytic activity, but it remains some challenges to be solved. In this study, a facile electrochemical co-deposition strategy is developed to synthesize the bimetallic Bi9Cu1 alloy nanosheet on carbon cloth (Bi9Cu1/CC), which represents a novel self-supporting electrode for the electrocatalytic carbon dioxide (CO2) reduction reaction (CO2RR). The Bi9Cu1/CC catalyst has achieved a remarkable catalytic performance with high Faradaic efficiencies (FE) of over 90% for formate at wide potentials from −0.7 to −1.2 V vs. reversible hydrogen electrode (RHE). Moreover, the reversible Zn-CO2 battery can be driven by Bi9Cu1/CC cathode with a largest power density of 1.4 mW·cm−2, and superior operating stability. The systematic characterizations and electrochemical results confirm that the improved catalytic active sites, the enhanced mass/charge transport and the optimal reaction kinetics of Bi nanosheet are realized for CO2RR by Cu alloying. In situ attenuated total reflection infrared (ATR-IR) result confirms the bimetallic Bi-Cu active sites prefer to follow the *OCHO conversion pathway. The density functional theory (DFT) calculations suggest that the Cu alloying contributes to the increased density of states near the Fermi surface of Bi and the optimized adsorption of *OCHO intermediates on the Bi sites, resulting in the excellent catalytic performance.


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Electronic supplementary material
About this article

Electronic structural engineering of bimetallic Bi-Cu alloying nanosheet for highly-efficient CO2 electroreduction and Zn-CO2 batteries

Show Author's information Wenbo Wu, Jiaye Zhu, Yun Tong( ), Shuangfei Xiang( ), Pengzuo Chen( )
School of Chemistry and Chemical Engineering, Key Laboratory of Surface and Interface Science of Polymer Materials of Zhejiang Province, Zhejiang Sci-Tech University, Hangzhou 310018, China

Abstract

Regulating the electronic structure of Bi-based materials by alloying engineering is promising to promote the electrocatalytic activity, but it remains some challenges to be solved. In this study, a facile electrochemical co-deposition strategy is developed to synthesize the bimetallic Bi9Cu1 alloy nanosheet on carbon cloth (Bi9Cu1/CC), which represents a novel self-supporting electrode for the electrocatalytic carbon dioxide (CO2) reduction reaction (CO2RR). The Bi9Cu1/CC catalyst has achieved a remarkable catalytic performance with high Faradaic efficiencies (FE) of over 90% for formate at wide potentials from −0.7 to −1.2 V vs. reversible hydrogen electrode (RHE). Moreover, the reversible Zn-CO2 battery can be driven by Bi9Cu1/CC cathode with a largest power density of 1.4 mW·cm−2, and superior operating stability. The systematic characterizations and electrochemical results confirm that the improved catalytic active sites, the enhanced mass/charge transport and the optimal reaction kinetics of Bi nanosheet are realized for CO2RR by Cu alloying. In situ attenuated total reflection infrared (ATR-IR) result confirms the bimetallic Bi-Cu active sites prefer to follow the *OCHO conversion pathway. The density functional theory (DFT) calculations suggest that the Cu alloying contributes to the increased density of states near the Fermi surface of Bi and the optimized adsorption of *OCHO intermediates on the Bi sites, resulting in the excellent catalytic performance.

Keywords: CO2 electroreduction, electronic regulation, bismuth nanosheet, copper alloying, Zn-CO2 batteries

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Publication history
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Acknowledgements

Publication history

Received: 29 August 2023
Revised: 04 October 2023
Accepted: 14 October 2023
Published: 24 November 2023
Issue date: May 2024

Copyright

© Tsinghua University Press 2023

Acknowledgements

Acknowledgements

This work was financially supported by the National Natural Science Foundation of China (22205205). The Zhejiang Provincial Natural Science Foundation of China (No. LQ22B030008) and the Science Foundation of Zhejiang Sci-Tech University (ZSTU) under Grant (Nos. 21062337-Y and 22062312-Y).

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