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    Nonmonotonic evolution of the superconducting transition temperature and robust multigap superconductivity with extended s-wave and s-wave gaps in Zn-incorporated FeSe

    Han-Shu Xu1,2,*, Changhao Ding3,4, Guanyin Gao2, Xin Zhang1, Xinyu Yin1, Xucai Kan5, Xiulan Xu6, Jiaping Hu2, Wen Xie2 et al.

    Wensen Wei7, Yuxiao Hou8, Keyu An9,10,†, Haoxiang Li9, Kaibin Tang2,11,‡, and Yu-Yan Han7,§

    • *Contact author: xhs@ustc.edu.cn
    • †Contact author: cohenkeyuan@hkust-gz.edu.cn
    • ‡Contact author: kbtang@ustc.edu.cn
    • §Contact author: yyhan@hmfl.ac.cn

    Phys. Rev. B 114, 274503 – Published 3 November, 2026

    DOI: https://doi.org/10.1103/rw7j-zxw6

    Abstract

    We synthesize high-quality Fe1−xZnxSe single crystals over a broad Zn-doping range (x=0–0.023) and systematically study the superconductivity of those single crystals. Accompanying the monotonic increment of Zn-doping concentration from 0.000 to 0.023, the superconducting transition temperature (Tc) exhibits a pronounced nonmonotonic evolution, suggesting that the underlying mechanism governing Tc extends beyond simple impurity pair breaking. Magnetization and transport measurements confirm the bulk behavior of superconductivity and reveal enhanced scattering effects with Zn doping. The low-temperature specific-heat characteristic is consistently described by a two-gap multiband scenario composed of an isotropic s-wave gap and an anisotropic extended s-wave gap, whereas single-gap and alternative pairing symmetries fail to describe the data. The nearly unchanged relative weights of the two gap components are consistent with relatively weak interband scattering induced by Zn substitution, thereby preserving multiband superconductivity. These results demonstrate the robustness of multigap superconductivity in Fe1−xZnxSe and impose stringent constraints on candidate pairing mechanisms, highlighting the role of multiband electronic structure and anisotropic gap formation.

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