4.6 Article

Electronic structure and electron-phonon coupling of doped graphene layers in KC8

Journal

PHYSICAL REVIEW B
Volume 79, Issue 20, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.79.205106

Keywords

density functional theory; electron-phonon interactions; graphene; graphite intercalation compounds; monolayers; photoelectron spectra; potassium compounds; superconductivity

Ask authors/readers for more resources

We propose graphite intercalation compounds (GICs) as a material system with precisely the same electronic properties as doped few layer graphene. Despite the fact that GICs have been around for the last four decades, this fact has gone unnoticed so far. Especially, we focus on the electronic energy bands of KC8 which correspond to a doped graphene monolayer. We provide extensive theoretical and experimental evidence for this claim employing a combined angle-resolved photoemission and theory approach using tight-binding, standard density-functional theory and including electron-electron correlation on a GW level. We observe a strong momentum-dependent kink in the quasiparticle dispersion at 166 meV highlighting electron-phonon coupling to an in-plane transversal optical phonon. These results are key for understanding both the unique electronic properties of doped graphene layers and superconductivity in KC8.

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