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 language | English |
|---|---|
| Pages (from-to) | 9389-9395 |
| Number of pages | 7 |
| Journal | Nano Letters |
| Volume | 22 |
| Issue number | 23 |
| DOIs | |
| Publication status | Published - 14 Dec 2022 |
| Externally published | Yes |
Keywords
- Raman spectroscopy
- charge-density waves
- chemical bonding
- first-principles calculations
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