On the Symmetry, Electronic Properties, and Possible Metallic States in NASICON-Structured A<sub>4</sub>V<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> (A = Li, Na, K) Phosphates
In this work, the electronic structure and properties of NASICON-structured A<sub>4</sub>V<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub>, where A = Li, Na, K were studied using hybrid density functional theory calculations. The symmetries were analyzed using...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2023-06-01
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| Series: | Materials |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1996-1944/16/12/4361 |