200 citations · 1.2k across the 26 of their papers we have counts for
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Interplay of electron correlation and covalency in FeTe(0.6)Se(0.4)
Ganesh Adhikary, Deepnarayan Biswas, Nishaina Sahadev +5
We investigate the electronic structure of FeTe(0.6)Se(0.4) employing high resolution photoemission spectroscopy and ab initio band structure calculations. Fe 2p core level and the…
Phase Stability and Thermoelectric Properties of the Mineral FeS2: An Ab Initio Study
Vijay Kumar Gudelli, V. Kanchana, S. Appalakondaiah +2
First principles calculations were carried out to study the phase stability and thermoelectric properties of the naturally occurring marcasite phase of FeS at ambient condition…
Electronic topological transition in LaSn under pressure
Swetarekha Ram, V. Kanchana, G. Vaitheeswaran +3
The electronic structure, Fermi surface and elastic properties of the iso-structural and iso-electronic LaSn and YSn intermetallic compounds are studied under pressure with…