4.6 Article

Electron-phonon interactions in bilayer graphene

Journal

PHYSICAL REVIEW B
Volume 83, Issue 16, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.83.161402

Keywords

-

Funding

  1. DARPA/HRL CERA
  2. ARL
  3. SRC/FCRP FENA
  4. Office of Basic Energy Sciences, US DOE at Oak Ridge National Lab [DE-AC05-00OR22725]
  5. UT-Battelle, LLC.
  6. NSF

Ask authors/readers for more resources

Using calculations from first principles, we demonstrate that intrinsic carrier-phonon scattering in bilayer graphene is dominated by low-energy acoustic (and acousticlike) phonon modes in a framework that bears more resemblance to bulk graphite than to monolayer graphene. The total scattering rate at low to moderate electron energies can be described by a simple two-phonon model in the deformation potential approximation with effective constants D-ac approximate to 15 eV and D-op approximate to 2.8 x 10(8) eV/cm for acoustic and optical phonons, respectively. With much enhanced acoustic phonon scattering, the mobility of intrinsic bilayer graphene is estimated to be significantly smaller than that of the monolayer.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available