27 citations · 27 across the 6 of their papers we have counts for
3 papers · 1 filter
Electronic properties of Kagome metal YbVSb: A First-Principles Study
D. Gurung, Keshav Shrestha, Shalika R. Bhandari +3
We have investigated the vanadium-based Kagome metal YbVSb using density functional theory (DFT) combined with the Wannier function analysis. We explore the electronic prop…
Effect of applied pressure on the non-relativistic spin-splitting (NRSS) of FeSb2 altermagnet: A first-principles study
Shalika R. Bhandari, R. Tamang, Keshav Shrestha +3
We have investigated the pressure-dependent electronic structure, phonon stability, and anomalous Hall response of the recently discovered altermagnet FeSb2 from density functional…
First-principles study of the electronic structure, Z2 invariant and quantum oscillation in the kagome material CsV3Sb5
Shalika R. Bhandari, Mohd Zeeshan, Vivek Gusain +2
This work presents a detailed study of the electronic structure, phonon dispersion, Z2 invariant calculation, and Fermi surface of the newly discovered kagome superconductor CsV3Sb…