Inducing energy gaps in monolayer and bilayer graphene: Local density approximation calculations

R. M. Ribeiro, N. M. R. Peres, J. Coutinho, and P. R. Briddon
Phys. Rev. B 78, 075442 – Published 27 August 2008

Abstract

In this paper we study the formation 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.

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  • Received 26 June 2008

DOI:https://doi.org/10.1103/PhysRevB.78.075442

©2008 American Physical Society

Authors & Affiliations

R. M. Ribeiro* and N. M. R. Peres

  • Center of Physics and Department of Physics, University of Minho, PT-4710-057 Braga, Portugal

J. Coutinho

  • Departamento de Física, Universidade de Aveiro, Campus Santiago, 3810-193 Aveiro, Portugal

P. R. Briddon

  • School of Natural Sciences, Newcastle University, Newcastle upon Tyne NE1 7RU, United Kingdom

  • *ricardo@fisica.uminho.pt

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Issue

Vol. 78, Iss. 7 — 15 August 2008

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