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Exploring the potentials of Ti(3)N(2) and Ti(3)N(2)X(2) (X = O, F, OH) monolayers as anodes for Li or non-Li ion batteries from first-principles calculations
The electronic properties and different metal ion (Li, Na, Mg) storage capabilities of the two-dimensional (2D) Ti(3)N(2) monolayer and its Ti(3)N(2)X(2) derivatives (X = O, F, and OH) as anode materials in rechargeable batteries have been systematically investigated by density functional theory (DF...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9076222/ https://www.ncbi.nlm.nih.gov/pubmed/35542669 http://dx.doi.org/10.1039/c9ra07670k |