Low-lying electronic structure of the rare earth based topological nodal line semimetal candidate DySbTe
Phys. Rev. B 112, 155148 – Published 21 October, 2025
DOI: https://doi.org/10.1103/s56l-5563
Abstract
Lanthanide () based materials have garnered significant attention due to the rich interplay of long-range magnetic ordering and topological properties, driven by unique crystalline symmetry, electron interactions, and pronounced spin-orbit coupling (SOC) effects. DySbTe, as a heavier lanthanide based member of the family, stands out with its SOC and larger on-site interactions on its electrons, which arise due to the heavier Dy element. Here, we present a comprehensive study on the low-temperature bulk physical properties and the electronic structure of DySbTe using magnetic susceptibility, heat capacity, and electrical resistivity measurements, along with high-resolution angle-resolved photoemission spectroscopy (ARPES), scanning tunneling microscopy and spectroscopy (STM/S), and density functional theory calculations. Our thermodynamic measurements revealed an antiferromagnetic ordering below K and a subsequent magnetic phase transition at K. Our transport studies indicate a semimetallic behavior with unusual feature in the ordered state. Our ARPES measurements revealed a diamond-shaped Fermi pocket centered at the point, with band features that evolve distinctly across various binding energies. STM/S results indicate a minimum in the density of states at around 100 meV below the Fermi level, and ARPES measurements reveal a significant gap present around the point, differentiating DySbTe from other compounds. These findings enhance our understanding of the SOC effects on the electronic structure and topological properties in the family, highlighting DySbTe as a promising candidate for exploring the interplay between topology and magnetism.