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Synergy of Binary Substitutions for Improving the Cycle Performance in LiNiO(2) Revealed by Ab Initio Materials Informatics

[Image: see text] We explore LiNiO(2)-based cathode materials with two-element substitutions by an ab initio simulation-based materials informatics (AIMI) approach. According to our previous study, a higher cycle performance strongly correlates with less structural change during the charge–discharge...

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Detalles Bibliográficos
Autores principales: Yoshida, Tomohiro, Maezono, Ryo, Hongo, Kenta
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7288707/
https://www.ncbi.nlm.nih.gov/pubmed/32548527
http://dx.doi.org/10.1021/acsomega.0c01649