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Exploring high-energy and mechanically robust anode materials based on doped graphene for lithium-ion batteries: a first-principles study
In this study, the adsorption of Li atoms on various types of doped graphene with substituents, including boron, nitrogen, sulfur and silicon atoms, has been theoretically investigated by first-principles calculations, based on the density functional theory. We discovered that the boron-doped graphe...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9051545/ https://www.ncbi.nlm.nih.gov/pubmed/35493008 http://dx.doi.org/10.1039/d0ra01086c |