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Theoretical insights of nickel-based dual-metal atoms supported on C2N sheets for urea electrooxidation

Xingqun Zheng Yuhan Mei Yi Zeng Qingsong Hua Shun Lu

工业化学与材料（英文）2026，Vol.4Issue(3)：392-404,13.

工业化学与材料（英文）2026，Vol.4Issue(3)：392-404,13.DOI:10.1039/d5im00252d

Theoretical insights of nickel-based dual-metal atoms supported on C2N sheets for urea electrooxidation

Xingqun Zheng ¹Yuhan Mei ²Yi Zeng ³Qingsong Hua ³Shun Lu⁴

作者信息

1. School of Safety Science and Engineering,Chongqing University of Science and Technology,Chongqing,401331,China
2. Department of Chemical and Biomolecular Engineering,North Carolina State University,Raleigh,NC 27695,USA
3. School of Physics and Astronomy,Beijing Normal University,Beijing 100875,China
4. Chongqing Institute of Green and Intelligent Technology,Chinese Academy of Sciences,Chongqing 400714,China
折叠

摘要

关键词

Urea oxidation reaction/C2N/Dual-atom catalyst/Nickel-based compounds/DFT calculations.

Key words

Urea oxidation reaction/C2N/Dual-atom catalyst/Nickel-based compounds/DFT calculations.

引用本文复制引用

Xingqun Zheng,Yuhan Mei,Yi Zeng,Qingsong Hua,Shun Lu..Theoretical insights of nickel-based dual-metal atoms supported on C2N sheets for urea electrooxidation[J].工业化学与材料（英文）,2026,4(3):392-404,13.

基金项目

This work was financially supported by the National Natural Science Foundation of China(No.52200076),the Special Research Fellowship of the Chinese Academy of Science(No.E3296201),the Research Foundation of Chongqing University of Science and Technology(No.ckrc2022015),and the Natural Science Foundation of Chongqing(No.CSTB2025NSCQ-GPX0920).In addition,DFT calculations in this work have been performed at the Hefei Advanced Computing Center,China. （No.52200076）

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