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

Correction for ‘X-ray absorption near edge structure simulation of LiNi(0.5)Co(0.2)Mn(0.3)O(2)via first-principles calculation’ by Toshiharu Ohnuma et al., RSC Adv., 2019, 9, 35655–35661.

Detalles Bibliográficos
Autores principales: Ohnuma, Toshiharu, Kobayashi, Takeshi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049128/
https://www.ncbi.nlm.nih.gov/pubmed/35503428
http://dx.doi.org/10.1039/d0ra90002h

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049128/
https://www.ncbi.nlm.nih.gov/pubmed/35503428
http://dx.doi.org/10.1039/d0ra90002h

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