Raman spectra of misoriented bilayer graphene

By P. Poncharal, A. Ayari, T. Michel, J. Sauvajol. 2008

179 citations recorded by the source corpus.

We compare the main feature of the measured Raman scattering spectra from single layer graphene with a bilayer in which the two layers are arbitrarily misoriented. The profiles of the 2D bands are very similar having only one component, contrary to the four found for commensurate Bernal bilayers. These results agree with recent theoretical calculations and point to the similarity of the electronic structures of single layer graphene and misoriented bilayer graphene. Another new aspect is that the dependance of the 2D frequency on the laser excitation energy is different in these two latter systems.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/bc0f5b35c2d580074b9fa3d74b80f796ec470250

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In Atomic and Molecular Physics, and Optics

  1. Francisco Guinea
  2. Franco Nori
  3. A. Grushin
  4. A. Rozhkov
  5. M. Vozmediano
  6. R. Roldán
  7. Hector Ochoa
  8. A. Rakhmanov

In Materials Chemistry

  1. Francisco Guinea
  2. A. Grushin
  3. Franco Nori
  4. A. Rozhkov
  5. Hector Ochoa
  6. M. Vozmediano
  7. R. Roldán
  8. A. O. Sboychakov

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