From the journal:

Journal of Materials Chemistry A

Correction: Screening of single-atom catalysts for CO2 electroreduction to CH4 using DFT calculations and machine learning

Jingzhuo Zhou,a   Zhengyu Gu,a   Xiaobing Wang,a   Xiuyun Zhang,c   Yixin Ouyang*ab  and  Li Shi*ab  

* Corresponding authors

a State Key Laboratory of Flexible Electronics (LoFE), Institute of Advanced Materials (IAM), Nanjing University of Posts and Telecommunications, Nanjing 210023, China
E-mail: iamlshi@njupt.edu.cn, iamyxouyang@njupt.edu.cn

b Key Laboratory of Quantum Materials and Devices (Southeast University), Ministry of Education, Nanjing 21189, China

c College of Physics Science and Technology, Yangzhou University, Yangzhou 225002, China

Abstract

Correction for ‘Screening of single-atom catalysts for CO2 electroreduction to CH4 using DFT calculations and machine learning’ by Jingzhuo Zhou et al., J. Mater. Chem. A, 2025, 13, 24073–24083, https://doi.org/10.1039/D5TA03431K.

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DOI
https://doi.org/10.1039/D5TA90209F
Article type
Correction
Submitted
08 Sep 2025
Accepted
08 Sep 2025
First published
17 Sep 2025
This article is Open Access
Creative Commons BY license

J. Mater. Chem. A, 2025, Advance Article

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Correction: Screening of single-atom catalysts for CO2 electroreduction to CH4 using DFT calculations and machine learning

J. Zhou, Z. Gu, X. Wang, X. Zhang, Y. Ouyang and L. Shi, J. Mater. Chem. A, 2025, Advance Article , DOI: 10.1039/D5TA90209F

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