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Two-Dimensional van der Waals Polar Metal MoOBr2

  • Xuzhou Sun
  • , Fengfeng Ye
  • , Yuqiang Fang
  • , Jiapeng Wang
  • , Lixuan Xu
  • , Yongliang Lin
  • , Yiwei Li
  • , Ruize Lu
  • , Zhiqin Li
  • , Hui Li
  • , Gaoyang Gou
  • , Yang Li
  • , Fuqiang Huang
  • Shanghai Jiao Tong University
  • Xi'an Jiaotong University
  • Harbin Institute of Technology
  • Hubei University
  • Wuhan University
  • Anhui University

Research output: Contribution to journalArticlepeer-review

Abstract

Two-dimensional (2D) van der Waals (vdW) polar metals, which integrate long-range polar order and metallic conductivity, have garnered enormous interest for their extraordinary properties, including non-reciprocal charge transport and nonlinear optical effects. However, intrinsic 2D vdW polar metals remain exceedingly rare, as the dense itinerant electrons strongly screen internal electric fields and destabilize the macroscopic polarization needed for polar order. Herein, we report the discovery of MoOBr2, the first 2D vdW polar metal stacked by polar atomic layers. Single-crystal X-ray diffraction and atomic-resolution scanning transmission electron microscopy reveal that MoOBr2 crystallizes in the non-centrosymmetric space group C2, with polarity originating from asymmetric [MoO2Br4] octahedral distortions. Angle-resolved photoemission spectroscopy and electrical transport measurements confirm its metallic behavior with a room-temperature resistivity of 5.13 × 10–5 Ω m and a carrier concentration of 1.34 × 1020 cm–3. The broken spatial inversion symmetry of MoOBr2 was further demonstrated by both second-harmonic generation and second-order nonlinear electrical transport measurement, providing the complementary signatures of the polar metallic state. Remarkably, MoOBr2 exhibits a high thermal conductivity of 219 W m–1 K–1, enabling efficient heat dissipation in high-power-density nanoscale devices. This work not only benefits next-generation multifunctional spintronic and nonlinear optoelectronic applications but also offers a rational chemical design strategy for new polar metals.

Original languageEnglish
Pages (from-to)30278-30286
Number of pages9
JournalJournal of the American Chemical Society
Volume148
Issue number28
DOIs
StatePublished - 22 Jul 2026

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