Browsing Zinātniskie raksti (CFI) / Scientific articles by Subject "hybrid-exchange-correlation functionals"
Now showing items 1-1 of 1
-
On the Symmetry, Electronic Properties, and Possible Metallic States in NASICON-Structured A4V2(PO4)3 (A = Li, Na, K) Phosphates
(2023)In this work, the electronic structure and properties of NASICON-structured A4V2(PO4)3, where A = Li, Na, K were studied using hybrid density functional theory calculations. The symmetries were analyzed using a group ...