Abstract
While a variety of topologically nontrivial insulator phases have been predicted to arise from electron-electron and spin-orbit interactions in bilayer graphene, the trigonal warping of conduction and valence bands leads to a (semi)metallic band structure. An electrostatic potential difference between the two layers due to an external electric field is known to open a bandgap, leading to a topologically nontrivial insulator state. A bandgap may also arise from gas molecules adsorbed on bilayer graphene, implying a topologically nontrivial insulator phase. Here, our density functional theory calculations show that bilayer graphene adsorbing gas molecules is a quantum valley Hall insulator. Thus, adsorption of weak donor (or acceptor) molecules with a large electric dipole moment may be instrumental to realize a topologically nontrivial insulator phase in bilayer graphene even without external electric field.
Original language | English |
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Pages (from-to) | 160-164 |
Number of pages | 5 |
Journal | Current Applied Physics |
Volume | 16 |
Issue number | 2 |
DOIs | |
Publication status | Published - 2016 Feb 1 |
Bibliographical note
Publisher Copyright:© 2015 Elsevier B.V. All rights reserved.
Keywords
- Bilayer graphene
- Density functional theory
- Gas molecule adsorption
- Quantum valley Hall state
ASJC Scopus subject areas
- General Materials Science
- General Physics and Astronomy