scispace - formally typeset
K

Karsten Horn

Researcher at Max Planck Society

Publications -  286
Citations -  17750

Karsten Horn is an academic researcher from Max Planck Society. The author has contributed to research in topics: Graphene & Angle-resolved photoemission spectroscopy. The author has an hindex of 53, co-authored 285 publications receiving 16750 citations. Previous affiliations of Karsten Horn include University of London & Leipzig University.

Papers
More filters
Journal ArticleDOI

Controlling the Electronic Structure of Bilayer Graphene

TL;DR: In this paper, the authors describe the synthesis of bilayer graphene thin films deposited on insulating silicon carbide and report the characterization of their electronic band structure using angle-resolved photoemission.
Journal ArticleDOI

Quasiparticle dynamics in graphene

TL;DR: In this paper, angle-resolved photoemission spectroscopy was used to show that electron-plasmon coupling plays an unusually strong role in renormalizing the bands around the Dirac crossing energy, analogous to mass renormalization by electron-boson coupling in ordinary metals.
Journal ArticleDOI

Interlayer Interaction and Electronic Screening in Multilayer Graphene Investigated with Angle-Resolved Photoemission Spectroscopy

Abstract: The unusual transport properties of graphene are the direct consequence of a peculiar bandstructure near the Dirac point. We determine the shape of the {pi} bands and their characteristic splitting, and find the transition from two-dimensional to bulk character for 1 to 4 layers of graphene by angle-resolved photoemission. By detailed measurements of the {pi} bands we derive the stacking order, layer-dependent electron potential, screening length and strength of interlayer interaction by comparison with tight binding calculations, yielding a comprehensive description of multilayer graphene's electronic structure.
Journal Article

Interlayer Interaction and Electronic Screening in Multilayer Graphene

TL;DR: Ohta et al. as mentioned in this paper derived the stacking order, layer-dependent electron potential, screening length and strength of interlayer interaction by comparison with tight binding calculations, yielding a comprehensive description of multilayer graphene's electronic structure.