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cond-mat.str-el2025
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…
cond-mat.str-el2025
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…