Correction: X-ray absorption near edge structure simulation of LiNi 0.5 Co 0.2 Mn 0.3 O 2 via first-principles calculation

[This corrects the article DOI: 10.1039/C9RA03606G.].

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Bibliographic Details
Published in:RSC advances 2020-01, Vol.10 (7), p.3882-3882
Main Authors: Ohnuma, Toshiharu, Kobayashi, Takeshi
Format: Article
Language:English
Online Access:Get full text
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Description
Summary:[This corrects the article DOI: 10.1039/C9RA03606G.].
ISSN:2046-2069
2046-2069
DOI:10.1039/D0RA90002H