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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…
A first-principles investigation of altermagnetism in CrSb2 under applied pressure
R. Tamang, Shivraj Gurung, Shalika Ram Bhandari +4
In this study, we employed first-principles density functional theory (DFT) calculations within the GGA+U framework to explore the electronic and magnetic properties of CrSb2 under…