Export citation

Export citation

Choose format for download:

Download Citation

    Strongly Hybridized Phonons in One-Dimensional van der Waals Crystals

    Shaoqi Sun1, Qingyun Lin2, Yihuan Li1, Daichi Kozawa3, Huizhen Wu1, Shigeo Maruyama4, Pilkyung Moon5,6, Toshikaze Kariyado3,*, Ryo Kitaura3,† et al.

    Sihan Zhao1,‡

    • 1School of Physics, Zhejiang Key Laboratory of Micro-Nano Quantum Chips and Quantum Control, and State Key Laboratory of Silicon and Advanced Semiconductor Materials, Zhejiang University, Hangzhou 310058, China
    • 2Center of Electron Microscopy, School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027, China
    • 3Research Center for Materials Nanoarchitectonics (MANA), National Institute for Materials Science (NIMS), 1-1 Namiki, Tsukuba 305-0044, Japan
    • 4Department of Mechanical Engineering, The University of Tokyo, Tokyo 113-8656, Japan
    • 5Arts and Sciences, NYU Shanghai, Shanghai 200124, China
    • 6NYU-ECNU Institute of Physics at NYU Shanghai, Shanghai 200062, China

    • *Contact author: KARIYADO.Toshikaze@nims.go.jp
    • †Contact author: KITAURA.Ryo@nims.go.jp
    • ‡Contact author: sihanzhao88@zju.edu.cn

    Phys. Rev. Lett. 134, 176101 – Published 28 April, 2025

    DOI: https://doi.org/10.1103/PhysRevLett.134.176101

    Abstract

    The phenomena of pronounced electron-electron and electron-phonon interactions in one-dimensional (1D) systems are ubiquitous, which are well described by frameworks of Luttinger liquid, Peierls instability, and concomitant charge density wave. However, the experimental observation of strongly hybridized phonons in 1D was not demonstrated. Herein we report the first observation of strongly hybridized phonons in 1D condensed matters by using double-walled carbon nanotubes (DWNTs), representative 1D van der Waals crystals, by combining the spectroscopic and microscopic tools as well as the ab initio density functional theory (DFT) calculations. We observe uncharted phonon modes in one commensurate and three incommensurate DWNT crystals, three of which concurrently exhibit strongly reconstructed electronic band structures. Our DFT calculations for the experimentally observed commensurate DWNT (7, 7) @ (12, 12) reveal that this new phonon mode originates from a (nearly) degenerate coupling between two transverse acoustic modes (ZA modes) of constituent inner and outer nanotubes having approximately trigonal and pentagonal rotational symmetry along the nanotube circumferences. Such coupling strongly hybridizes the two phonon modes in different shells and leads to the formation of a unique lattice motion featuring evenly distributed vibrational amplitudes over inner and outer nanotubes, distinct from any known phonon modes in 1D systems. All four DWNTs that exhibit the pronounced new phonon modes show small chiral angle twists, closely matched diameter ratios of 35 and decreased frequencies of new phonon modes with increased diameters, all supporting the uncovered coupling mechanism. Our discovery of strongly hybridized phonons in DWNTs opens new opportunities for engineering phonons and exploring novel phonon-related phenomena in 1D condensed matters.

    Physics Subject Headings (PhySH)

    Authorization Required

    We need you to provide your credentials before accessing this content.

    Supplemental Material (Subscription Required)

    References (Subscription Required)

    Outline

    Information

    Sign In to Your Journals Account

    Filter

    Filter

    Article Lookup

    Enter a citation