Modeling electrochemical properties of LiMn $$_{1-x}$$ 1 - x Co $$_{x}$$ x BO $$_3$$ 3 for cathode materials in lithium-ion rechargeable batteries
Abstract In this work, we report first-principle calculations of the electrochemical properties of lithitated and delithiated LiMn $$_{1-x}$$ 1 - x Co $$_{x}$$ x BO $$_3$$ 3 ( $$x = 0$$ x = 0 , 0.25, 0.5, 0.75, 1) crystals based on the density functional theory (DFT) with the generalized gradient ap...
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| Autores principales: | , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/4ce57b6691094190aab6cd42c0d8f87f |
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