4.8 Article

From Bulk to Monolayer MoS2: Evolution of Raman Scattering

Journal

ADVANCED FUNCTIONAL MATERIALS
Volume 22, Issue 7, Pages 1385-1390

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.201102111

Keywords

molybdenum disulfide (MoS2); resonance Raman scattering; electron-phonon coupling; layer number identification

Funding

  1. Temasek Laboratory
  2. Ministry of Education of Singapore

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Molybdenum disulfide (MoS2) is systematically studied using Raman spectroscopy with ultraviolet and visible laser lines. It is shown that only the Raman frequencies of E-2g(1) and A(1g) peaks vary monotonously with the layer number of ultrathin MoS2 flakes, while intensities or widths of the peaks vary arbitrarily. The coupling between electronic transitions and phonons are found to become weaker when the layer number of MoS2 decreases, attributed to the increased electronic transition energies or elongated intralayer atomic bonds in ultrathin MoS2. The asymmetric Raman peak at 454 cm-1, which has been regarded as the overtone of longitudinal optical M phonons in bulk MoS2, is actually a combinational band involving a longitudinal acoustic mode (LA(M)) and an optical mode (A(2u)). Our findings suggest a clear evolution of the coupling between electronic transition and phonon when MoS2 is scaled down from three- to two-dimensional geometry.

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