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    Electronic band structure of a nodal line semimetal candidate ErSbTe

    Iftakhar Bin Elius1, Nathan Valadez1, Dante James1, Peter Radanovich1, Sami Elgalal2, Grzegorz Chajewski2, Tetiana Romanova2, Andrzej Ptok3, Dariusz Kaczorowski2 et al.

    Madhab Neupane1,*

    • *Contact author: madhab.neupane@ucf.edu

    Phys. Rev. Materials 9, 114201 – Published 13 November, 2025

    DOI: https://doi.org/10.1103/vf45-2k7m

    Abstract

    The LnSbTe (Ln= lanthanides) family is well known for hosting a plethora of intriguing characteristics stemming from its crystalline symmetry, magnetic structure, 4f electronic correlation, and spin-orbit coupling (SOC) phenomena. In this work, we investigate the nodal-line semimetal candidate ErSbTe through transport and thermodynamic measurements as well as angle-resolved photoemission spectroscopy (ARPES) complemented by first-principles calculations. Temperature-dependent susceptibility and resistivity measurements reveal a paramagnetic to antiferromagnetic transition at 1.94 K and a secondary anomaly at 1.75 K. The zero field resistivity measurement does not show the characteristic humplike feature, commonly observed in the other LnSbTe materials. Our ARPES measurements show a diamond-shaped Fermi surface and symmetry-enforced crossings along the Γ¯−X¯ direction as well as a momentum-dependent gap peaking along the Γ¯−M¯ direction, consistent with our first principles calculations. This study demonstrates the critical role of SOC in shaping the electronic structure of ErSbTe.

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