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    Orbital-Selective Spin-Orbit Mott Insulator in Fractional Valence Iridate La3Ir3O11

    Kai Wang1,2,*, Jun Yang3, Chaoyang Kang4, Weikang Wu5, Wenka Zhu6, Jianzhou Zhao7,†, Yaomin Dai8,‡, and Bing Xu9,10,§

    • *Contact author: kai.wang@henu.edu.cn
    • †Contact author: jzzhao@tju.edu.cn
    • ‡Contact author: ymdai@nju.edu.cn
    • §Contact author: bingxu@iphy.ac.cn

    Phys. Rev. Lett. 136, 096501 – Published 2 March, 2026

    DOI: https://doi.org/10.1103/24vx-xm5d

    Abstract

    The combination of strong spin-orbit coupling and Coulomb interactions makes the 5d iridates a unique platform for realizing novel correlated electronic states. Here, utilizing infrared spectroscopy, we demonstrate that a robust Mott insulating state persists in the 1/3-hole self-doped system La3Ir3O11, evidenced by the collapse of the Drude response and the emergence of sharp excitations across the Mott gap. Our theoretical calculations reveal that the insulating behavior arises from the cooperative interplay of structural distortions, spin-orbit coupling, and Coulomb interactions. Specifically, octahedral distortion and Ir-Ir dimerization split the t2g orbitals, driving the Jeff=1/2 bands toward half filling while keeping the Jeff=3/2 bands away from it. Consequently, electron correlations induce an orbital-selective Mott transition in the Jeff=1/2 bands, whereas a band-insulating gap develops in the Jeff=3/2 bands, thereby stabilizing the unconventional insulating state in La3Ir3O11. These findings provide new insights into the design and understanding of the insulating ground state of spin-orbit-coupled iridates.

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