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DOI: 10.1039/D0RA90002H (Correction) RSC Adv., 2020, 10, 3882-3882

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

Received 7th January 2020 , Accepted 7th January 2020

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.

This journal is © The Royal Society of Chemistry 2020