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    Temperature-dependent evolution of the electronic structure in EuZn2As2 across the Néel transition

    Milo Sprague1, Anup Pradhan Sakhya1,2, Barun Ghosh3,4,5, Mazharul Islam Mondal1, Arun K. Kumay1, Himanshu Sheokand1, Kapil Gope5, Tetiana Romanova6, Dariusz Kaczorowski6 et al.

    Arun Bansil3,4 and Madhab Neupane1,*

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

    Phys. Rev. B 114, 105140 – Published 25 August, 2026

    DOI: https://doi.org/10.1103/np9y-351t

    Abstract

    Magnetoresistive materials have been tremendously important for the development of magnetic memory storage and spintronic devices. Recently, the antiferromagnetic Eu EuX2Pn2 compounds, with X being a transition metal and Pn being a pnictogen, have seen intensive research interest due to their unusual anomalous Hall effect behavior and pronounced resistive anomaly near the Néel temperature (TN). These magnetotransport phenomena have been interpreted in the context of short-ranged ferromagnetic fluctuations, magnetic polaron formation, canted spin configurations, and temperature-dependent metal-insulator transitions in the electronic structure. Here, we report the observation of such a pronounced resistivity anomaly in EuZn2As2 near TN=19 K. We demonstrate the suppression of this anomaly using applied magnetic fields, both in plane and out of plane. To further interpret the origin of the observed transport behavior, we studied the temperature-dependent electronic structure using combined angle-resolved photoemission spectroscopy and first-principles density functional theory calculations, which exhibits limited modifications to the bands across TN away from the Fermi energy. This lack of involvement of the electronic structure indicates a spin-scattering origin of the aforementioned transport properties, rather than a reconstruction of the Fermi surface.

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