Structural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li(1.2)Ni(0.13)Mn(0.54)Co(0.13)O(2)

High-energy-density lithium-rich materials are of significant interest for advanced lithium-ion batteries, provided that several roadblocks, such as voltage fade and poor energy efficiency are removed. However, this remains challenging as their functioning mechanisms during first cycle are not fully...

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Detalles Bibliográficos
Autores principales: Yin, Wei, Grimaud, Alexis, Rousse, Gwenaelle, Abakumov, Artem M., Senyshyn, Anatoliy, Zhang, Leiting, Trabesinger, Sigita, Iadecola, Antonella, Foix, Dominique, Giaume, Domitille, Tarascon, Jean-Marie
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7060333/
https://www.ncbi.nlm.nih.gov/pubmed/32144249
http://dx.doi.org/10.1038/s41467-020-14927-4

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7060333/
https://www.ncbi.nlm.nih.gov/pubmed/32144249
http://dx.doi.org/10.1038/s41467-020-14927-4

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