Inducing energy gaps in graphene monolayer and bilayer
arXiv:0804.2751 · doi:10.1103/PhysRevB.78.075442
Abstract
In this paper we propose a mechanism for the induction of energy gaps in the spectrum of graphene and its bilayer, when both these materials are covered with water and ammonia molecules. The energy gaps obtained are within the range 20-30 meV, values compatible to those found in experimental studies of graphene bilayer. We further show that the binding energies are large enough for the adsorption of the molecules to be maintained even at room temperature.
References in corpus (6)
- Electric Field Effect in Atomically Thin Carbon Films
- Two Dimensional Atomic Crystals
- Biased bilayer graphene: semiconductor with a gap tunable by electric field effect
- Gate-induced insulating state in bilayer graphene devices
- Tuning the gap in bilyaer graphene using chemical functionalization: DFT calculations
- Localized states at zigzag edges of bilayer graphene