Electronic band gaps and transport properties in aperiodic bilayer graphene superlattices of Thue-Morse sequence
arXiv:1308.3965 · doi:10.1063/1.4826643
Abstract
We investigate electronic band structure and transport properties in bilayer graphene superlattices of Thue-Morse sequence. It is interesting to find that the zero- gap center is sensitive to interlayer coupling , and the centers of all gaps shift versus at a linear way. Extra Dirac points may emerge at 0, and when the extra Dirac points are generated in pairs, the electronic conductance obeys a diffusive law, and the Fano factor tends to be 1/3 as the order of Thue-Morse sequence increases. Our results provide a flexible and effective way to control the transport properties in graphene.
5 pages, 6 figures. Accepted for publication in Applied Physics Letters
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