Publisher Correction: Theory-driven design of high-valence metal sites for water oxidation confirmed using in situ soft X-ray absorption (Nature Chemistry, (2018), 10, 2, (149-154), 10.1038/nchem.2886)

Xueli Zheng; Bo Zhang; Phil De Luna; Yufeng Liang; Riccardo Comin; Oleksandr Voznyy; Lili Han; F. Pelayo García de Arquer; Min Liu; Cao Thang Dinh; Tom Regier; James J. Dynes; Sisi He; Huolin L. Xin; Huisheng Peng; David Prendergast; Xiwen Du; Edward H. Sargent

doi:10.1038/s41557-026-02170-1

Publisher Correction: Theory-driven design of high-valence metal sites for water oxidation confirmed using in situ soft X-ray absorption (Nature Chemistry, (2018), 10, 2, (149-154), 10.1038/nchem.2886)

Xueli Zheng
, Bo Zhang^*
, Phil De Luna
, Yufeng Liang
, Riccardo Comin
, Oleksandr Voznyy
, Lili Han
, F. Pelayo García de Arquer
, Min Liu
, Cao Thang Dinh
, Tom Regier
, James J. Dynes
, Sisi He
, Huolin L. Xin
, Huisheng Peng
, David Prendergast
, Xiwen Du
, Edward H. Sargent^*

^*Corresponding author for this work

University of Toronto
Tianjin University
Fudan University
Lawrence Berkeley National Laboratory
Brookhaven National Laboratory
Tianjin University of Technology
University of Saskatchewan

Research output: Contribution to journal › Comment/debate

Abstract

Correction to: Nature Chemistryhttps://doi.org/10.1038/nchem.2886, published online 20 November 2017. In the version of this article initially published, a second supplementary file containing the structural models and the VASP POSCAR files of all optimized structures used in the study was not available. Due to the age of the article, the files cannot be updated directly. The dataset is now available as Supplementary Information accompanying this amendment.

Original language	English
Journal	Nature Chemistry
DOIs	https://doi.org/10.1038/s41557-026-02170-1
State	Accepted/In press - 2026
Externally published	Yes

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Zheng, X., Zhang, B., De Luna, P., Liang, Y., Comin, R., Voznyy, O., Han, L., García de Arquer, F. P., Liu, M., Dinh, C. T., Regier, T., Dynes, J. J., He, S., Xin, H. L., Peng, H., Prendergast, D., Du, X., & Sargent, E. H. (Accepted/In press). Publisher Correction: Theory-driven design of high-valence metal sites for water oxidation confirmed using in situ soft X-ray absorption (Nature Chemistry, (2018), 10, 2, (149-154), 10.1038/nchem.2886). Nature Chemistry. https://doi.org/10.1038/s41557-026-02170-1

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title = "Publisher Correction: Theory-driven design of high-valence metal sites for water oxidation confirmed using in situ soft X-ray absorption (Nature Chemistry, (2018), 10, 2, (149-154), 10.1038/nchem.2886)",

abstract = "Correction to: Nature Chemistryhttps://doi.org/10.1038/nchem.2886, published online 20 November 2017. In the version of this article initially published, a second supplementary file containing the structural models and the VASP POSCAR files of all optimized structures used in the study was not available. Due to the age of the article, the files cannot be updated directly. The dataset is now available as Supplementary Information accompanying this amendment.",

author = "Xueli Zheng and Bo Zhang and \{De Luna\}, Phil and Yufeng Liang and Riccardo Comin and Oleksandr Voznyy and Lili Han and \{Garc{\'i}a de Arquer\}, \{F. Pelayo\} and Min Liu and Dinh, \{Cao Thang\} and Tom Regier and Dynes, \{James J.\} and Sisi He and Xin, \{Huolin L.\} and Huisheng Peng and David Prendergast and Xiwen Du and Sargent, \{Edward H.\}",

note = "Publisher Copyright: {\textcopyright} Springer Nature Limited 2026 2026.",

year = "2026",

doi = "10.1038/s41557-026-02170-1",

language = "英语",

journal = "Nature Chemistry",

issn = "1755-4330",

publisher = "Nature Publishing Group",

}

Zheng, X, Zhang, B, De Luna, P, Liang, Y, Comin, R, Voznyy, O, Han, L, García de Arquer, FP, Liu, M, Dinh, CT, Regier, T, Dynes, JJ, He, S, Xin, HL, Peng, H, Prendergast, D, Du, X & Sargent, EH 2026, 'Publisher Correction: Theory-driven design of high-valence metal sites for water oxidation confirmed using in situ soft X-ray absorption (Nature Chemistry, (2018), 10, 2, (149-154), 10.1038/nchem.2886)', Nature Chemistry. https://doi.org/10.1038/s41557-026-02170-1

TY - JOUR

T1 - Publisher Correction

T2 - Theory-driven design of high-valence metal sites for water oxidation confirmed using in situ soft X-ray absorption (Nature Chemistry, (2018), 10, 2, (149-154), 10.1038/nchem.2886)

AU - Zheng, Xueli

AU - Zhang, Bo

AU - De Luna, Phil

AU - Liang, Yufeng

AU - Comin, Riccardo

AU - Voznyy, Oleksandr

AU - Han, Lili

AU - García de Arquer, F. Pelayo

AU - Liu, Min

AU - Dinh, Cao Thang

AU - Regier, Tom

AU - Dynes, James J.

AU - He, Sisi

AU - Xin, Huolin L.

AU - Peng, Huisheng

AU - Prendergast, David

AU - Du, Xiwen

AU - Sargent, Edward H.

PY - 2026

Y1 - 2026

N2 - Correction to: Nature Chemistryhttps://doi.org/10.1038/nchem.2886, published online 20 November 2017. In the version of this article initially published, a second supplementary file containing the structural models and the VASP POSCAR files of all optimized structures used in the study was not available. Due to the age of the article, the files cannot be updated directly. The dataset is now available as Supplementary Information accompanying this amendment.

AB - Correction to: Nature Chemistryhttps://doi.org/10.1038/nchem.2886, published online 20 November 2017. In the version of this article initially published, a second supplementary file containing the structural models and the VASP POSCAR files of all optimized structures used in the study was not available. Due to the age of the article, the files cannot be updated directly. The dataset is now available as Supplementary Information accompanying this amendment.

UR - https://www.scopus.com/pages/publications/105040621138

U2 - 10.1038/s41557-026-02170-1

DO - 10.1038/s41557-026-02170-1

M3 - 评论/辩论

AN - SCOPUS:105040621138

SN - 1755-4330

JO - Nature Chemistry

JF - Nature Chemistry

ER -

Publisher Correction: Theory-driven design of high-valence metal sites for water oxidation confirmed using in situ soft X-ray absorption (Nature Chemistry, (2018), 10, 2, (149-154), 10.1038/nchem.2886)

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