Issue 8, 2015

Confinement of massless Dirac fermions in the graphene matrix induced by the B/N heteroatoms

Abstract

In this work, the systems are constructed with the defect lines of B–B or N–N dimers embedded in a graphene matrix using density functional theory. It is found that the Dirac-cone dispersions appear at the Fermi level in the bands introduced by the B or N heteroatom, linear B–B or N–N dimers, demonstrating that the carrier mobility is ∼106 m s−1 which is comparable with that of the pristine graphene. Most importantly, such dimer lines act as the quasi-1-D conducting nanowires whose charge carriers are confined around the linear defects in these dimers while the charge carriers in pristine graphene are dispersed two-dimensionally. Such systems suggest that heteroatoms in graphene can indeed contribute to the Dirac cone. In addition, the type of carriers (p-type or n-type) can be manipulated using the B or N heteroatoms, respectively. This will greatly enrich the electronic properties of Dirac semimetals.

Graphical abstract: Confinement of massless Dirac fermions in the graphene matrix induced by the B/N heteroatoms

Supplementary files

Article information

Article type
Paper
Submitted
10 Nov 2014
Accepted
05 Jan 2015
First published
09 Jan 2015
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2015,17, 5586-5593

Author version available

Confinement of massless Dirac fermions in the graphene matrix induced by the B/N heteroatoms

S. Yu, W. Zheng, Z. Ao and S. Li, Phys. Chem. Chem. Phys., 2015, 17, 5586 DOI: 10.1039/C4CP05193A

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