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A DFT prediction of two-dimensional MB(3) (M = V, Nb, and Ta) monolayers as excellent anode materials for lithium-ion batteries
Transition metal borides (MBenes) have recently drawn great attention due to their excellent electrochemical performance as anode materials for lithium-ion batteries (LIBs). Using the structural search code and first-principles calculations, we identify a group of the MB(3) monolayers (M = V, Nb and...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9535470/ https://www.ncbi.nlm.nih.gov/pubmed/36320537 http://dx.doi.org/10.1039/d2ra05111g |