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Correction: Instability of Ga-substituted Li7La3Zr2O12 toward metallic Li

Chih-Long Tsai *a, Ngoc Thanh Thuy Tran b, Roland Schierholz a, Zigeng Liu a, Anna Windmüller a, Che-an Lin c, Qi Xu ad, Xin Lu ad, Shicheng Yu a, Hermann Tempel a, Hans Kungl a, Shih-kang Lin bce and Rüdiger-A. Eichel adf
aInstitut für Energie- und Klimaforschung (IEK-9: Grundlagen der Elektrochemie), Forschungszentrum Jülich, D-52425 Jülich, Germany. E-mail: c.tsai@fz-juelich.de
bHierarchical Green-Energy Materials (Hi-GEM) Research Center, National Cheng Kung University, Tainan 70101, Taiwan
cDepartment of Materials Science and Engineering, National Cheng Kung University, Tainan 70101, Taiwan
dInstitut für Materialien und Prozesse für Elektrochemische Energiespeicher– und Wandler, RWTH Aachen University, D-52074 Aachen, Germany
eProgram on Smart and Sustainable Manufacturing, Academy of Innovative Semiconductor and Sustainable Manufacturing, National Cheng Kung University, Tainan 70101, Taiwan
fInstitut für Energie- und Klimaforschung (IEK-12: Helmholtz-Institute Münster, Ionics in Energy Storage), Forschungszentrum Jülich, D-48149 Münster, Germany

Received 26th May 2022 , Accepted 26th May 2022

First published on 5th June 2022


Abstract

Correction for ‘Instability of Ga-substituted Li7La3Zr2O12 toward metallic Li’ by Chih-Long Tsai et al., J. Mater. Chem. A, 2022, 10, 10998–11009, https://doi.org/10.1039/D1TA10215J.


The authors regret that an incorrect image was included for Fig. 5 in the published article. The corrected version of Fig. 5 is provided here.
image file: d2ta90125k-f5.tif
Fig. 5 The convex hulls of (a) Ga0.25LLZO/Li and (b) Ga0.125LLZO/Li pseudo-binary systems, in which the most stable phase constituents (those with the lowest reaction energies) at various interface compositions marked as A–D and A′–C′ are listed. The detailed interfacial reaction equations can be found in Tables S2 and S3.

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


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