4.8 Article

Zone-Folded Phonons and the Commensurate-Incommensurate Charge-Density-Wave Transition in 1T-TaSe2 Thin Films

Journal

NANO LETTERS
Volume 15, Issue 5, Pages 2965-2973

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/nl504811s

Keywords

Charge density wave; van der Waals materials; commensurate and incommensurate phases; tantalum diselenide; 2D thin films; Raman metrology; phonon zone folding

Funding

  1. SRC Nanoelectronic Research Initiative (NRI) [2204.001, NSF ECCS-1124733]
  2. Emerging Frontiers of Research Initiative (EFRI) 2-DARE project [NSF 005400]
  3. NSF [OCI-1053575]
  4. Directorate For Engineering [1124733] Funding Source: National Science Foundation
  5. Div Of Electrical, Commun & Cyber Sys [1124733] Funding Source: National Science Foundation
  6. Emerging Frontiers & Multidisciplinary Activities
  7. Directorate For Engineering [1433395] Funding Source: National Science Foundation

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Bulk 1T-TaSe2 exhibits unusually high charge density wave (CDW) transition temperatures of 600 and 473 K below which the material exists in the incommensurate (I-CDW) and the commensurate (C-CDW) charge-density-wave phases, respectively. The (13)(1/2) x (13)(1/2), C-CDW reconstruction of the lattice coincides with new Raman peaks resulting from zone-folding of phonon modes from middle regions of the original Brillouin zone back to Gamma. The C-CDW transition temperatures as a function of film thickness are determined from the evolution of these new Raman peaks, and they are found to decrease from 473 to 413 K as the film thicknesses decrease from 150 to 35 nm. A comparison of the Raman data with ab initio calculations of both the normal and C-CDW phases gives a consistent picture of the zone-folding of the phonon modes following lattice reconstruction, The Raman peak at similar to 154 cm(-1) originates from the zone-folded phonons in the C-CDW phase. In the I-CDW phase, the loss of translational symmetry coincides with a strong suppression and broadening of the Raman peaks. The observed,change: in the C-CDW transition temperature is consistent with total energy calculations of bulk and monolayer 1T-TaSe2.

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