Band Structure and Fermi Surface Nesting in $LaSb_2$
Evan O'Leary, Lin-Lin Wang, Yevhen Kushnirenko, Ben Schrunk, Andrew, Eaton, Paula Herrera-Siklody, Paul C. Canfield, Adam Kaminski

TL;DR
This study combines ARPES and DFT to explore LaSb$_2$'s electronic structure, revealing Fermi surface features, potential nesting vectors, and the subtle nature of its high-temperature CDW transition.
Contribution
It provides detailed experimental and theoretical analysis of LaSb$_2$'s electronic structure, highlighting the subtlety of its charge density wave transition and potential for future doping studies.
Findings
Fermi surface consists of small and large pockets with temperature-independent features.
Presence of a saddle point at -0.19 eV near $Gamma$.
No detectable signatures of the CDW transition at 355 K.
Abstract
We use high-resolution angle resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) to investigate the electronic structure of the charge density wave (CDW) system LaSb. This compound is among an interesting group of materials that manifests both a CDW transition and lower temperature superconductivity. We find the DFT calculations to be in good agreement with our ARPES data. The Fermi surface of LaSb consists of two small hole pockets close to and four larger pockets near the Brillouin zone (BZ) boundary. The overall features of the Fermi surface do not vary with temperature. A saddle point is present at -0.19 below the Fermi level at . Critical points in band structure have more pronounced effects on a materials properties when they are located closer to the Fermi level, making doped LaSb compounds a potential interesting…
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Taxonomy
TopicsRare-earth and actinide compounds · Electronic and Structural Properties of Oxides · Advanced Materials Characterization Techniques
