Electronic properties of Kagome metal YbV${}_3$Sb${}_4$: A First-Principles Study

D. Gurung, Keshav Shrestha, Shalika R. Bhandari +3

We have investigated the vanadium-based Kagome metal YbV${}_3$Sb${}_4$ using density functional theory (DFT) combined with the Wannier function analysis. We explore the electronic prop…