Selective Electron-Phonon Coupling in Dimerized 1T-TaS2 Revealed by Resonance Raman Spectroscopy

被引:5
作者
Ramos, Sergio L. L. M. [1 ]
Carvalho, Bruno R. [2 ]
Lobato, Raphael Longuinhos Monteiro [4 ]
Ribeiro-Soares, Jenaina [4 ]
Fantini, Cristiano
Ribeiro, Henrique B. [5 ]
Molino, Laurent [6 ]
Plumadore, Ryan [6 ]
Heinz, Tony [5 ]
Luican-Mayer, Adina [6 ]
Pimenta, Marcos A. [1 ,2 ,3 ]
机构
[1] Univ Fed Minas Gerais, Ctr Tecnol Nanomat & Grafeno CTNano, BR-30123970 Belo Horizonte, MG, Brazil
[2] Univ Fed Rio Grande Do Norte, Dept Fis, BR-59078970 Rio Grand Do Norte, Brazil
[3] Univ Fed Ouro Preto, Dept Fis, Ouro Preto, MG, Brazil
[4] Univ Fed Lavras, Dept Fis, BR-37200000 Lavras, MG, Brazil
[5] Stanford Univ, Dept Appl Phys, Stanford, CA 94305 USA
[6] Univ Ottawa, Dept Phys, Ottawa, ON K1N6N5, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Raman modes; electron-phonon resonance; charge density waves; layer dimerization; 1T-TaS2; CHARGE-DENSITY WAVES; TEMPERATURE-DEPENDENCE; TRANSITION; SCATTERING; PHASE; STATE;
D O I
10.1021/acsnano.3c03902
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The layered transition-metal dichalcogenide material1T-TaS 2 possesses successive phase transitionsuponcooling, resulting in strong electron-electron correlationeffects and the formation of charge density waves (CDWs). Recently,a dimerized double-layer stacking configuration was shown to forma Peierls-like instability in the electronic structure. To date, nodirect evidence for this double-layer stacking configuration usingoptical techniques has been reported, in particular through Ramanspectroscopy. Here, we employ a multiple excitation and polarizedRaman spectroscopy to resolve the behavior of phonons and electron-phononinteractions in the commensurate CDW lattice phase of dimerized 1T-TaS 2 . We observe a distinct behavior from what ispredicted for a single layer and probe a richer number of phonon modesthat are compatible with the formation of double-layer units (layerdimerization). The multiple-excitation results show a selective couplingof each Raman-active phonon with specific electronic transitions hiddenin the optical spectra of 1T-TaS 2 , suggestingthat selectivity in the electron-phonon coupling must alsoplay a role in the CDW order of 1T-TaS2.
引用
收藏
页码:15883 / 15892
页数:10
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