4.6 Article

Unraveling the acoustic electron-phonon interaction in graphene

Journal

PHYSICAL REVIEW B
Volume 85, Issue 16, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.85.165440

Keywords

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Funding

  1. Center on Nanostructuring for Efficient Energy Conversion (CNEEC) at Stanford University
  2. Energy Frontier Research Center
  3. US Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-SC0001060]
  4. Lundbeck Foundation

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Using a first-principles approach we calculate the electron-phonon couplings in graphene for the transverse and longitudinal acoustic phonons. Analytic forms of the coupling matrix elements valid in the long-wavelength limit are found to give an almost quantitative description of the first-principles matrix elements even at shorter wavelengths. Using the analytic forms of the coupling matrix elements, we study the acoustic phonon-limited carrier mobility and quasiparticle lifetime observable in photoemission spectroscopy for temperatures 0-200 K and high carrier densities of 10(12)-10(13) cm(-2). We find that the intrinsic effective acoustic deformation potential of graphene is Xi(eff) = 6.8 eV and that the temperature dependence of the mobility mu similar to T-alpha in the Bloch-Gruneisen regime increases beyond an alpha = 4 dependence even in the absence of screening when the true coupling matrix elements are considered. The alpha > 4 temperature dependence of the mobility is found to originate in a similar temperature dependence of the relaxation time at the Fermi level. The large disagreement between our calculated deformation potential and those extracted from experimental measurements (18-29 eV) indicates that additional or modified acoustic phonon-scattering mechanisms are at play in experimental situations.

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