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Correction: X-ray absorption near edge structure simulation of LiNi0.5Co0.2Mn0.3O2 via first-principles calculation
Toshiharu Ohnuma* and
Takeshi Kobayashi
Material Science Research Laboratory, Central Research Institute of Electric Power Industry (CRIEPI), 2-6-1 Nagasaka, Yokosuka-shi, Kanagawa-ken 240-0196, Japan. E-mail: ohnuma@criepi.denken.or.jp
First published on 23rd January 2020
Abstract
Correction for ‘X-ray absorption near edge structure simulation of LiNi0.5Co0.2Mn0.3O2 via first-principles calculation’ by Toshiharu Ohnuma et al., RSC Adv., 2019, 9, 35655–35661.
The author regrets that the funding information was incorrectly shown in the Acknowledgements section of the original manuscript. The corrected funding acknowledgement is as shown below.
The synchrotron X-ray absorption near-edge structure measurements were performed with the approval of the Japan Synchrotron Radiation Research Institute (JASRI) Program Advisory Committee (Proposal No. 2014A5350, 2014B5350, 2015A5350, 2015B5350, 2016A1567, 2016A5350, 2016B5350, 2018A1596, 2018A5350, 2018B1593, 2018B5350, 2019A1818 and 2019A5350).
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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