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    Structural and physical properties of single-crystalline Cr3−xSe4 (x<0.2)

    Lin Yang1,*, Anni Hu1, Yao Lv1, Jingying Peng2,3, Ye Chen3, Jiawen Zhang3, Huiqiu Yuan3, Ping Huang4, and Yu Liu3,†

    • 1College of Materials and Environmental Engineering, Hangzhou Dianzi University, Hangzhou 310018, People's Republic of China
    • 2Key Laboratory for Micro-Nano Energy Materials and Devices, School of Physics and Optoelectronics, Xiangtan University, Xiangtan 411105, People's Republic of China
    • 3Center for Correlated Matter and School of Physics, Zhejiang University, Hangzhou 310058, People's Republic of China
    • 4Laboratory for Complex, Collective and Critical Phenomena (L3C), State Key Laboratory for Mechanical Behavior of Materials, Xi'an Jiaotong University, Xian 710049, People's Republic of China

    • *Contact author: lyang@hdu.edu.cn
    • †Contact author: liuyuccm@zju.edu.cn

    Phys. Rev. B 113, 174404 – Published 13 May, 2026

    DOI: https://doi.org/10.1103/cwz8-4w88

    Abstract

    We report the synthesis and physical properties of single-crystalline Cr3−xSe4 (x<0.2) using magnetic suscepetibility, magnetization, electrical transport, and thermodynamic measurements. Two magnetic transitions are identified at TN≈170K and TM≈50K. Additionally, this compound exhibits a field-induced spin-flop-like transition below TN for magnetic field applied perpendicular to the crystallographic a axis and develops a weak ferromagnetic component below TM. These rich magnetic phases in Cr3−xSe4 (x<0.2) can also be confirmed by the resistivity and thermodynamic measurements, indicating charge carrier scattering highly sensitive to spin configurations in different magnetic phases and calling for further investigations into its local atomic environment and magnetic structure.

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