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Correction: On the electronic structure and hydrogen evolution reaction activity of platinum group metal-based high-entropy-alloy nanoparticles
Dongshuang
Wu
*a,
Kohei
Kusada
*a,
Tomokazu
Yamamoto
b,
Takaaki
Toriyama
c,
Syo
Matsumura
bc,
Ibrahima
Gueye
d,
Okkyun
Seo
d,
Jaemyung
Kim
d,
Satoshi
Hiroi
d,
Osami
Sakata
de,
Shogo
Kawaguchi
f,
Yoshiki
Kubota
g and
Hiroshi
Kitagawa
*a
aDivision of Chemistry, Graduate School of Science, Kyoto University, Kitashirakawa-Oiwakecho, Sakyo-ku, Kyoto 606-8502, Japan. E-mail: dongshuangwu@kuchem.kyoto-u.ac.jp; kusada@kuchem.kyoto-u.ac.jp; kitagawa@kuchem.kyoto-u.ac.jp
bDepartment of Applied Quantum Physics and Nuclear Engineering, Kyushu University, Motooka 744, Nishi-ku, Fukuoka 819-0395, Japan
cThe Ultramicroscopy Research Center, Kyushu University, Motooka 744, Nishi-ku, Fukuoka 819-0395, Japan
dSynchrotron X-ray Group, Synchrotron X-ray Station at SPring-8, National Institute for Materials Science, Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5148, Japan
eCenter for Synchrotron Radiation Research, Japan Synchrotron Radiation Research Institute, 670-5198, Japan
fResearch & Utilization Division, Japan Synchrotron Radiation Research Institute (JASRI), SPring-8, Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5198, Japan
gDepartment of Physical Science, Graduate School of Science, Osaka Prefecture University, Sakai, Osaka 599-8531, Japan
First published on 14th May 2021
Abstract
Correction for ‘On the electronic structure and hydrogen evolution reaction activity of platinum group metal-based high-entropy-alloy nanoparticles’ by Dongshuang Wu et al., Chem. Sci., 2020, 11, 12731–12736, DOI: 10.1039/D0SC02351E.
The authors regret that there was an error in Fig. 6 of the original article. In the original article, the d-band center values shown in Fig. 6 and Table S2 had been miscalculated. The correct version of Fig. 6 is shown below, and the ESI available online has also been changed to show the correct version of Table S2. The tendency in the activity and d-band center has not changed, and the new data have no influence on the conclusions of the paper.
 | ||
| Fig. 6 TOF value at −0.05 VRHE as a function of the experimental d-band center of the tested catalysts in (a) 0.05 M H2SO4 and (b) 1.0 M KOH solutions. The d-band center is relative to the Fermi level. The light blue regions show the trend of the activity following d-band center theory. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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