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On the Symmetry, Electronic Properties, and Possible Metallic States in NASICON-Structured A(4)V(2)(PO(4))(3) (A = Li, Na, K) Phosphates
In this work, the electronic structure and properties of NASICON-structured A(4)V(2)(PO(4))(3), where A = Li, Na, K were studied using hybrid density functional theory calculations. The symmetries were analyzed using a group theoretical approach, and the band structures were examined by the atom and...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10301348/ https://www.ncbi.nlm.nih.gov/pubmed/37374544 http://dx.doi.org/10.3390/ma16124361 |