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    Electronic topological transitions in cadmium under pressure studied via theoretical and experimental x-ray absorption spectroscopy

    Jasmine K. Hinton1,2,3,*,†, Daniel Schacher2,3,*, Wonseok Lee4,*, G. Alexander Smith5,6,*, Emily Siska2, Changyong Park7, Paul B. Ellison2,3, Scott K. Cushing4,‡, Craig P. Schwartz2,§ et al.

    Keith V. Lawler2,∥ and Ashkan Salamat2,3,¶

    • *These authors contributed equally to this work.
    • †Contact author: hintonjk@ornl.gov
    • ‡Contact author: scushing@caltech.edu
    • §Contact author: craig.schwartz@unlv.edu
    • ∥Contact author: keith.lawler@unlv.edu
    • Contact author: ashkan.salamat@unlv.edu

    Phys. Rev. B 110, 205118 – Published 7 November, 2024

    DOI: https://doi.org/10.1103/PhysRevB.110.205118

    Abstract

    An electronic topological transition (ETT) in cadmium below 1 GPa is investigated in situ with experimental x-ray absorption spectroscopy and projecting calculated core-valence excitons onto the band structure. These projections are a useful application of the Bethe-Salpeter equation approach that considers many-body effects. The method described herein can be used for systems that are otherwise difficult to probe in situ; therefore, it provides a generalizable approach to identifying and understanding ETTs under high pressure. Although pressure-induced ETTs are often probed using indirect structural responses, our own x-ray diffraction and Raman studies suggest a second-order structural transition around 3 GPa but are largely insensitive to or inconclusive for the previously studied ETT in this region.

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