4.8 Article

Theory of Graphene Raman Scattering

Journal

ACS NANO
Volume 10, Issue 2, Pages 2803-2818

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.5b07676

Keywords

Raman spectroscopy; quantum chemistry; resonance theory; theoretical chemistry; UV-vis spectroscopy

Funding

  1. NSF Center for Integrated Quantum Materials (CIQM) [NSF-DMR-1231319]
  2. Faculty of Arts and Sciences
  3. Department of Chemistry and Chemical Biology at Harvard University
  4. Max Planck Institute for Complex Systems in Dresden

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Raman scattering plays a key role in unraveling the quantum dynamics of graphene, perhaps the most promising material of recent times. It is crucial to correctly interpret the meaning of the spectra. It is therefore very surprising that the widely accepted understanding of Raman scattering, i.e., Kramers Heisenberg Dirac theory, has never been applied to graphene. Doing so here, a remarkable mechanism we termtransition sliding is uncovered, explaining the uncommon brightness of overtones in graphene. Graphene's dispersive and fixed Raman bands, missing bands, defect density and laser frequency dependence of band intensities, widths of overtone bands, Stokes, anti -Stokes anomalies, and other known properties emerge simply and directly.

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