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    Structure and superconductivity in a ternary selenide PbSnSe2 alloy of three-dimensional PbSe and two-dimensional SnSe under pressure

    Binbin Yue1,*, Wei Zhong1, Huchen Shu1, Kaiwen Li1, Yi Tan1,2, Jingwei Miao1, E. Karaca3,4, D. Errandonea5, and Fang Hong6,7,†

    • *Contact author: yuebb@hpstar.ac.cn
    • †Contact author: hongfang@iphy.ac.cn

    Phys. Rev. B 114, 074502 – Published 10 August, 2026

    DOI: https://doi.org/10.1103/1mx3-s5yx

    Abstract

    The IV-VI chalcogenides exhibit exotic electronic properties arising from their diverse crystal structures, including both two-dimensional (2D) and three-dimensional (3D) lattices, attracting broad interest for device application and fundamental research. Here we investigate the lattice-mismatched ternary selenide PbSnSe2, an alloy derived from the 3D PbSe and the 2D SnSe, under high pressure in a diamond anvil cell using low-temperature transport measurements, x-ray diffraction, and optical absorption spectroscopy. PbSnSe2 is a semiconductor at ambient conditions. It undergoes a pressure-induced metallization and becomes superconducting near 17.8 GPa, and the superconducting transition temperature Tc reaches 4.4 K at approximately 20.1GPa. The Tc was found to be suppressed monotonically under further compression. During decompression, a higher Tc was observed, reaching approximately 6.1 K when the pressure is released to approximately 15.5 GPa. The pressure-dependent properties of PbSnSe2 combine characteristics of its parent compounds SnSe and PbSe: the low-pressure behavior resembles that of SnSe with a Pnma structure and a monotonously decreasing band gap under pressure, whereas the high-pressure behavior is similar to PbSe, with a simultaneous emergence of metallization and superconductivity before the Pnma-to-CsCl phase transition. These results reveal complex structural evolution and emergent superconductivity in a 3D-2D alloy under pressure and provide insight into the versatile physics of this and related material families.

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