English

Phonons in potassium doped graphene: the effects of electron-phonon interactions, dimensionality and ad-atom ordering

Mesoscale and Nanoscale Physics 2015-03-17 v5 Materials Science Strongly Correlated Electrons

Abstract

Graphene phonons are measured as a function of electron doping via the addition of potassium adatoms. In the low doping regime, the in-plane carbon G-peak hardens and narrows with increasing doping, analogous to the trend seen in graphene doped via the field-effect. At high dopings, beyond those accessible by the field-effect, the G-peak strongly softens and broadens. This is interpreted as a dynamic, non-adiabatic renormalization of the phonon self-energy. At dopings between the light and heavily doped regimes, we find a robust inhomogeneous phase where the potassium coverage is segregated into regions of high and low density. The phonon energies, linewidths and tunability are remarkably similar for 1-4 layer graphene, but significantly different to doped bulk graphite.

Keywords

Cite

@article{arxiv.1012.1382,
  title  = {Phonons in potassium doped graphene: the effects of electron-phonon interactions, dimensionality and ad-atom ordering},
  author = {C. A. Howard and M. P. M. Dean and F. Withers},
  journal= {arXiv preprint arXiv:1012.1382},
  year   = {2015}
}

Comments

Accepted in Phys. Rev. B as a Rapid Communication. 5 pages, 3 figures, revised text with additional data