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Modeling electrochemical properties of LiMn[Formula: see text] Co[Formula: see text] BO[Formula: see text] for cathode materials in lithium-ion rechargeable batteries
In this work, we report first-principle calculations of the electrochemical properties of lithitated and delithiated LiMn[Formula: see text] Co[Formula: see text] BO[Formula: see text] ([Formula: see text] , 0.25, 0.5, 0.75, 1) crystals based on the density functional theory (DFT) with the generaliz...
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| Publicado no: | Sci Rep |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group UK
2021
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8178305/ https://ncbi.nlm.nih.gov/pubmed/34088918 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-021-90317-0 |
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