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Correction: Duetting electronic structure modulation of Ru atoms in RuSe2@NC enables more moderate H* adsorption and water dissociation for hydrogen evolution reaction

Ding Chen ab, Ruihu Lu c, Youtao Yao a, Dulan Wu a, Hongyu Zhao a, Ruohan Yu a, Zonghua Pu a, Pengyan Wang a, Jiawei Zhu a, Jun Yu a, Pengxia Ji a, Zongkui Kou *a, Haolin Tang *ab and Shichun Mu *ab
aState Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070, China. E-mail: zongkuikou@whut.edu.cn; thln@whut.edu.cn; msc@whut.edu.cn
bFoshan Xianhu Laboratory, Foshan 528200, China
cState Key Laboratory of Silicate Materials for Architectures, International School of Materials Science and Engineering, Wuhan University of Technology, Wuhan 430070, China

Received 4th April 2022 , Accepted 4th April 2022

First published on 28th April 2022


Abstract

Correction for ‘Duetting electronic structure modulation of Ru atoms in RuSe2@NC enables more moderate H* adsorption and water dissociation for hydrogen evolution reaction’ by Ding Chen et al., J. Mater. Chem. A, 2022, 10, 7637–7644, https://doi.org/10.1039/d2ta01032a.


The authors regret that Fig. 1f of the original article featured a legend with incorrect icons and labels. The corrected version of Fig. 1 with the original caption is as displayed herein – the changes have no impact on the conclusions of the work.
image file: d2ta90081e-f1.tif
Fig. 1 (a) The ΔG*H of RuSe2 and RuSe2@NC. Inset: the structure of RuSe2@NC, where the brown, blue, pink, and green spheres represent the C, N, Ru and Se atoms. (b) Free energy diagram of the water dissociation step. Insets: the atomic configurations of different states adsorbed on RuSe2 and RuSe2@NC. (c) Predicted current density of NC, RuSe2, RuSe2@NC. (d) Charge density difference of RuSe2@NC, where yellow and blue denote electronic accumulation and depletion. (e) Schematic illustration of the electronic coupling between Ru atoms in RuSe6 octahedron and RuSe3N tetrahedron. (f) Comparison of Bader charge and d-band center of RuSe2 and RuSe2@NC.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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