Correction: X-ray absorption near edge structure simulation of LiNi0.5Co0.2Mn0.3O2 via first-principles calculation

Toshiharu Ohnuma; Takeshi Kobayashi

doi:10.1039/D0RA90002H

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Correction: X-ray absorption near edge structure simulation of LiNi_0.5Co_0.2Mn_0.3O₂via first-principles calculation

Toshiharu Ohnuma*^a and Takeshi Kobayashi^a

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* Corresponding authors

^a 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

Abstract

Correction for ‘X-ray absorption near edge structure simulation of LiNi_0.5Co_0.2Mn_0.3O₂ via first-principles calculation’ by Toshiharu Ohnuma et al., RSC Adv., 2019, 9, 35655–35661.

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X-ray absorption near edge structure simulation of LiNi0.5Co0.2Mn0.3O2 via first…

Article information

DOI: https://doi.org/10.1039/D0RA90002H
Article type: Correction
Submitted: 07 Jan 2020
Accepted: 07 Jan 2020
First published: 23 Jan 2020
This article is Open Access

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RSC Adv., 2020,10, 3882-3882

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Correction: X-ray absorption near edge structure simulation of LiNi_0.5Co_0.2Mn_0.3O₂ via first-principles calculation

T. Ohnuma and T. Kobayashi, RSC Adv., 2020, 10, 3882 DOI: 10.1039/D0RA90002H

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