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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...
| Autores principales: | , , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2020
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| Materias: | |
| 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 |