X-ray absorption near edge structure simulation of LiNi0.5Co0.2Mn0.3O2via first-principles calculation
Author:
Affiliation:
1. Material Science Research Laboratory
2. Central Research Institute of Electric Power Industry (CRIEPI)
3. Yokosuka-shi
4. Japan
Abstract
Simulation of Ni K-edge X-ray absorption near edge structure (XANES) spectra in LiNi0.5Co0.2Mn0.3O2 (NCM523) was performed.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2019/RA/C9RA03606G
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