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Journal article · Preprint article

Unraveling the acoustic electron-phonon interaction in graphene

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Department of Physics, Technical University of Denmark1

Computational Atomic-scale Materials Design, Department of Physics, Technical University of Denmark2

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 1012-1013 cm-2. We find that the intrinsic effective acoustic deformation potential of graphene is Ξeff=6.8 eV and that the temperature dependence of the mobility μ~T-α in the Bloch-Gru¨neisen regime increases beyond an α=4 dependence even in the absence of screening when the true coupling matrix elements are considered.

The α>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.

Language: English
Year: 2012
Pages: 7
ISSN: 1550235x , 10980121 and 01631829
Types: Journal article and Preprint article
DOI: 10.1103/PhysRevB.85.165440
ORCIDs: Kaasbjerg, Kristen , Thygesen, Kristian S. and Jacobsen, Karsten W.

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