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Engineering Hidden Ferroelectric-Like Distortion for Ultralow Thermal Conductivity in Polar van der Waals Tetradymite

  • Jing Gao
  • , Jinfeng Dong*
  • , Jue Liu
  • , Wei Li
  • , Tian Xie
  • , Jun Pei
  • , Chen Chen
  • , Hezhang Li
  • , Kivanc Saglik
  • , Ziyang Liu
  • , Heyang Chen
  • , Beier Jia
  • , Ady Suwardi
  • , Yu Pan
  • , Qian Li
  • , Ting Zhang*
  • , Jiwu Xin*
  • , Jing Feng Li
  • , Lei Wei
  • , Qingyu Yan*
  • *Corresponding author for this work
  • National University of Singapore
  • Nanyang Technological University
  • Oak Ridge National Laboratory
  • Tsinghua University
  • Chongqing University
  • University of Science and Technology Beijing
  • Chinese University of Hong Kong
  • CAS - Institute of Engineering Thermophysics
  • Tohoku University

Research output: Contribution to journalArticlepeer-review

Abstract

Ferroelectric-like polar structures enable diverse functionalities through coupling with charge and phonon transport. Although effective in modulating thermal conductivity, the rational design of novel polar materials with intrinsically low thermal conductivity via ferroelectric-like distortion engineering remains challenging. Here, we report the design of polar van der Waals (vdW) tetradymite systems, employing the s-p hybridization as a descriptor for antibonding-driven polar distortions. By engineering a polar layer of SnTe into a globally centrosymmetric R (Formula presented.) m matrix, we realize a polar-tetradymite SnBi2Te4 featuring hidden local distortions arising from Sn2+ off-centering, driven by stereochemically active 5s2 lone pairs. Neutron total scattering reveals an average local polar displacement of approximately 0.11 Å, whose inversion-symmetry breaking features are directly confirmed by the second-harmonic generation measurement. These local ferroelectric-like distortions may contribute to low-lying optical phonon modes, as evidenced by low-temperature heat-capacity measurements, resulting in an ultralow lattice thermal conductivity of ∼0.61 W m−1K−1 at room temperature. This work establishes local symmetry breaking as an effective strategy for designing polar systems with intrinsically low thermal conductivity, offering promising opportunities for applications in thermoelectrics, field-effect transistors, and beyond.

Original languageEnglish
JournalAdvanced Functional Materials
DOIs
Publication statusAccepted/In press - 2026
Externally publishedYes

Keywords

  • distortion
  • materials science
  • phonon
  • phonon scattering
  • thermal conductivity
  • thermoelectric materials

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