4.8 Article

Monolayer-like lattice dynamics in bulk WSe2

Journal

MATERIALS TODAY PHYSICS
Volume 28, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.mtphys.2022.100856

Keywords

Lattice dynamics; Phonon dispersion; Inelastic X-ray scattering; Layered material; First -principles calculations; Thermal conductivity

Funding

  1. National Science Foundation [1750786]
  2. DOE Office of Science [DE-AC02-06CH11357]
  3. Doctoral Founda- tion of Henan Polytechnic University (in Natural and Science) [B2021-12]
  4. Fundamental Research Funds for the Universities of Henan Province [NSFRF220421]
  5. Directorate For Engineering [1750786] Funding Source: National Science Foundation
  6. Div Of Chem, Bioeng, Env, & Transp Sys [1750786] Funding Source: National Science Foundation

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Understanding the lattice dynamics of two-dimensional layered materials is crucial for regulating their thermal properties. In this study, the lattice dynamics of tungsten diselenide (WSe2) was comprehensively investigated using inelastic X-ray scattering and first-principles calculations, revealing monolayer-like lattice dynamics in the bulk WSe2. By performing the first temperature-dependent phonon dispersion measurement, the mode Gruneisen parameters of bulk WSe2 were obtained, showing better agreement with calculations on the monolayer system. This observation indicates that the lattice dynamics in bulk WSe2 exhibit characteristics of monolayers, providing valuable insights into the thermal properties of WSe2-based devices.
Understanding the microscopic lattice dynamics is essential for regulating the thermal properties in two-dimensional layered materials. In transition metal dichalcogenides, the layered structures result in different but closely related phonon dispersions between monolayer and bulk. Here, by combining inelastic X-ray scattering and first-principles calculations, the lattice dynamics of tungsten diselenide (WSe2) was investigated comprehensively, and a monolayer-like lattice dynamics in the bulk WSe2 was revealed. We performed the first temperature-dependent phonon dispersions measurement and obtained the mode Gruneisen parameters of bulk WSe2, which are found to be in better agreement with the calculations on the monolayer system than those of the bulk. This observation indicates that lattice dynamics in bulk WSe2 hold the characteristic of monolayers. The result provides valuable insights into the thermal properties of WSe2-based devices.

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