Axial-Bonding-Driven Dimensionality Effect on the Charge-Density Wave in NbSe2

  • Dongjing Lin
  • , Ahmad Ranjbar
  • , Xiaoxia Li
  • , Xinyu Huang
  • , Yuan Huang
  • , Helmuth Berger
  • , László Forró
  • , Kenji Watanabe
  • , Takashi Taniguchi
  • , Rodion V. Belosludov
  • , Thomas D. Kühne
  • , Haifeng Ding*
  • , Mohammad Saeed Bahramy*
  • , Xiaoxiang Xi*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

2H-NbSe2is a prototypical charge-density-wave (CDW) system, exhibiting such a symmetry-breaking quantum ground state in its bulk and down to a single-atomic-layer limit. However, how this state depends on dimensionality and what governs the dimensionality effect remain controversial. Here, we experimentally demonstrate a robust 3 × 3 CDW phase in both freestanding and substrate-supported bilayer NbSe2, far above the bulk transition temperature. We exclude environmental effects and reveal a strong temperature and thickness dependence of Raman intensity from an axially vibrating A1gphonon mode, involving Se ions. Using first-principles calculations, we show that these result from a delicate but profound competition between the intra- and interlayer bonding formed between Se-pzorbitals. Our results suggest the crucial role of Se out-of-plane displacement in driving the CDW distortion, revealing the Se-dominated dimensionality effect and establishing a new perspective on the chemical bonding and mechanical stability in layered CDW materials.

Original languageEnglish
Pages (from-to)9389-9395
Number of pages7
JournalNano Letters
Volume22
Issue number23
DOIs
Publication statusPublished - 14 Dec 2022
Externally publishedYes

Keywords

  • Raman spectroscopy
  • charge-density waves
  • chemical bonding
  • first-principles calculations

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