Selective Electron-Phonon Coupling in Dimerized 1T-TaS<sub>2</sub> Revealed by Resonance Raman Spectroscopy.
basic_science · Level V
Where this comes from
- Record sourced from PubMed, PMID 37556765.
- Also identified by DOI 10.1021/acsnano.3c03902.
- No licence information is recorded for this record.
- Because redistribution is not established, this page shows the abstract only. Follow the links below for the full text.
Abstract
The layered transition-metal dichalcogenide material 1T-TaS<sub><b>2</b></sub> possesses successive phase transitions upon cooling, resulting in strong electron-electron correlation effects and the formation of charge density waves (CDWs). Recently, a dimerized double-layer stacking configuration was shown to form a Peierls-like instability in the electronic structure. To date, no direct evidence for this double-layer stacking configuration using optical techniques has been reported, in particular through Raman spectroscopy. Here, we employ a multiple excitation and polarized Raman spectroscopy to resolve the behavior of phonons and electron-phonon interactions in the commensurate CDW lattice phase of dimerized 1T-TaS<sub><b>2</b></sub>. We observe a distinct behavior from what is predicted for a single layer and probe a richer number of phonon modes that are compatible with the formation of double-layer units (layer dimerization). The multiple-excitation results show a selective coupling of each Raman-active phonon with specific electronic transitions hidden in the optical spectra of 1T-TaS<sub><b>2</b></sub>, suggesting that selectivity in the electron-phonon coupling must also play a role in the CDW order of 1T-TaS<sub>2</sub>.