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    Eight-Unit-Cell Electronic Modulations in Cuprates Originating from Local Molecular Orbitals

    Zhiheng Yao1,*, Sixuan Chen1,*, Jianfa Zhao2,*, Shusen Ye1, Weixiang Qu1, Ning Xia1, Yuling Dai2, Luchuan Shi2, Hongrui Zhang1 et al.

    Zhenqi Hao1, Changqing Jin2, Shuo Yang1,3,4,†, and Yayu Wang1,3,4,‡

    • *These authors contributed equally to this work.
    • †Contact author: shuoyang@tsinghua.edu.cn
    • ‡Contact author: yayuwang@tsinghua.edu.cn

    Phys. Rev. Lett. 137, 156001 – Published 5 October, 2026

    DOI: https://doi.org/10.1103/lvpn-gblk

    Abstract

    The pair density wave state with eight-unit-cell (8a0) periodicity has been widely regarded as the primary order in cuprates, yet its existence and origin remain subjects of intense debate. Using spectroscopic imaging scanning tunneling microscopy, we observe spatial modulations of the electronic states with approximately 8a0 periodicity in both the superconducting and insulating regimes of hole-doped Ca2CuO2Cl2 cuprate. We find that the 8a0 spatial patterns are generated by the formation of molecular orbitals by doped holes, which organize into 4a0×4a0 plaquettes as the basic unit. Our results identify the 4a0 molecular-orbital plaquette as the fundamental electronic building block in cuprates, while the 8a0 pair density wave represents a spatial subharmonic that emerges at sufficiently high doping.

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