From the 1 of 5 linked papers with an AI index.
5 papers
Fermiology of the kagome compound LuNb6Sn6 probed by de Haas-van Alphen oscillations
Tucker Beekmann, Caue Kaufmann Ribeiro, Kyryl Shtefiienko +4
The paper investigates the electronic structure and Fermi surface of the kagome metal LuNb6Sn6 using de Haas-van Alphen measurements, revealing a charge density wave transition and…
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…
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…