Metal to insulator transition in epitaxial graphene induced by molecular doping
arXiv:0807.4791 · doi:10.1103/PhysRevLett.101.086402
Abstract
The capability to control the type and amount of charge carriers in a material and, in the extreme case, the transition from metal to insulator is one of the key challenges of modern electronics. By employing angle resolved photoemission spectroscopy (ARPES) we find that a reversible metal to insulator transition and a fine tuning of the charge carriers from electrons to holes can be achieved in epitaxial bilayer and single layer graphene by molecular doping. The effects of electron screening and disorder are also discussed. These results demonstrate that epitaxial graphene is suitable for electronics applications, as well as provide new opportunities for studying the hole doping regime of the Dirac cone in graphene.
4 pages, 4 figures
References in corpus (14)
- Electric Field Effect in Atomically Thin Carbon Films
- Two Dimensional Atomic Crystals
- Detection of Individual Gas Molecules Absorbed on Graphene
- Ultrathin epitaxial graphite: 2D electron gas properties and a route toward graphene-based nanoelectronics
- Substrate-induced band gap opening in epitaxial graphene
- Biased bilayer graphene: semiconductor with a gap tunable by electric field effect
- Gate-induced insulating state in bilayer graphene devices
- Origins of anomalous electronic structures of epitaxial graphene on silicon carbide
- Electronic properties of bilayer and multilayer graphene
- Velocity Renormalization and Carrier Lifetime in Graphene from Electron-Phonon Interaction
- Origin of the energy bandgap in epitaxial graphene
- Tailoring Graphene with Metals on Top
- Electronic structure of heavily-doped graphene: the role of foreign atom states
- Van Hove Singularity and Apparent Anisotropy in the Electron-Phonon Interaction in Graphene
Cited by in corpus (12)
- Atomic Hole Doping of Graphene
- Tuneable electronic properties in graphene
- Electronic Transport in Dual-gated Bilayer Graphene at Large Displacement Fields
- Many-body interactions in quasi-freestanding graphene
- First-Principles Study of Electron Linewidths in Graphene
- Electron-Phonon Interactions for Optical Phonon Modes in Few-Layer Graphene
- Metal-insulator transition and phase separation in doped AA-stacked graphene bilayers
- Quasi-Freestanding Multilayer Graphene Films on the Carbon Face of SiC
- Theory of the spontaneous buckling of doped graphene
- Gap Opening by Asymmetric Doping in Graphene Bilayers
- Controlling doping in graphene through a SiC substrate: A first-principles study
- Valley symmetry breaking and gap tuning in graphene by spin doping