2 citations · 2 across the 4 of their papers we have counts for
4 papers
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…
Ab-initio investigations for Structural, Mechanical, Optoelectronic, and Thermoelectric properties of Ba2SbXO6 (X=Nb, Ta) compounds
Hansraj, K. C. Bhamu, Sung Gu Kang +5
We report the structural, mechanical, electronic, optical, thermoelectric properties and spectroscopic limited maximum efficiency (SLME) of oxide double perovskite structure Ba2SbN…