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    Anomalously Low Thermal Conductivity in Undercoordinated Amorphous Silicon

    Penghong Ci1,*, Xiaolong Yang2,3,†, Bengisu Yasar4,5, Lin Zhang2,3, Muhua Sun6, Lei Jin4, Houfu Song7, Jiaman Liu4, Manel Molina-Ruiz5,8 et al.

    Alpha T. N’Diaye9, Yabin Chen4, Lina Yang10, Bo Sun7, Zhongming Wei1, Frances Hellman4,5,8, Mary Scott4,5, Wu Li11,‡, and Junqiao Wu4,§

    • *Contact author: ci@semi.ac.cn
    • †Contact author: yangxl@cqu.edu.cn
    • ‡Contact author: wu.li@eitech.edu.cn
    • §Contact author: wuj@berkeley.edu

    Phys. Rev. Lett. 137, 196302 – Published 5 November, 2026

    DOI: https://doi.org/10.1103/m9hp-5h28

    Abstract

    Ultralow thermal conductivity (κ) underpins thermal insulation and nonequilibrium energy conversion at large temperature gradients. In compositionally pure amorphous silicon with predominantly tetrahedral coordination, a conventional benchmark for minimum thermal conductivity is provided by the Cahill-Watson-Pohl model, which constrains the phonon mean free path to half the wavelength. Here, we show an anomalously low κ down to 0.67  W/mK at 300 K, about 33% below this conventional Cahill-Watson-Pohl benchmark, in amorphous Si obtained via high-pressure phase engineering. By combining the unified heat-transport framework with molecular dynamics simulations, we attribute the ultralow κ to unusually undercoordinated Si sites generated by rapid mechanical quenching from high pressure. These sites generate inhomogeneous local force fields and seed rattlinglike lattice dynamics, leading to strong anharmonicity and vibrational-mode localization. Our results offer a microscopic blueprint for engineering solids with anomalously low κ through undercoordination in amorphous networks, without introducing alloying or complex-unit-cell architectures.

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