We present a technique to pattern the charge density of a large-area epitaxial graphene sheet locally without using metallic gates. Instead, local intercalation of the graphene-substrate interface can selectively be established in the vicinity of graphene edges or predefined voids. It provides changes of the work function of several hundred meV, corresponding to a conversion from n-type to p-ty...

Pauli blocking of interband transistions gives rise to tunable optical properties in single layer graphene (SLG). This effect is exploited in a graphene-nanoantenna hybrid device where Fano resonant plasmonic nanostructures are fabricated on top of a graphene sheet. The use of Fano resonant elements enhances the interaction of incident radiation with the graphene sheet and enables efficient ele...

We present plasmonic devices, consisting of periodic arrays of graphene nanoribbons (GNRs) and a graphene sheet waveguide, to achieve controllable plasmon-induced transparency (PIT) by numerical simulation. We analyze the bright and dark elements of the GNRs and graphene-sheet waveguide structure. Results show that applying the gate voltage can electrically tune the PIT spectrum. Adjusting the ...

The healing of graphene grown from a metallic substrate is investigated using tight-binding Monte Carlo simulations. At temperatures (ranging from 1000 to 2500 K), an isolated graphene sheet can anneal a large number of defects suggesting that their healings are thermally activated. We show that in the presence of a nickel substrate we obtain a perfect graphene layer. The nickel-carbon chemical...

Vibration of double-graphene sheet-system is considered in this study. Graphene sheets are coupled by Pasternak elastic medium. Classic and Mindlin plate theories are utilized for modeling the coupled system. Upper sheet carries a moving mass. Governing equations are derived using energy method and Hamilton’s principle considering surface stress effects and nonlocal parameter.  Using Galerkin m...

Despite the unique occurrences of structural defects in graphene synthesis, the fracture mechanism of a defective graphene sheet has not been fully understood due to the complexities of the defects. In this study, the fracture mechanism of the monolayer graphene with four common types of defects (single vacancy defect, divacancy defect, Stone-Wales defect and line vacancy defect) were investiga...

Inducing robust magnetic moments on the basal plane of the graphene sheet is very difficult, and is one of the greatest challenges in the study of physical chemistry of graphene materials. Theoretical studies predicted that introduction of a kind of sp(3)-type defects formed by OH groups is an effective pathway to achieve this goal [Boukhvalov, D. W. &Katsnelson, M. I. ACS Nano 5, 2440-2446 (20...

We have studied the influence of the surface roughness of copper foils on the sheet resistance of graphene sheets grown by chemical vapor deposition. The surface roughness of the copper foils was reproducibly controlled by electropolishing. We have found that the graphene sheet resistance monotonically decreases as the surface roughness of the copper foils decreases. We show that a pre-annealin...

The presence of defects in a regular structure of graphene and carbon nanotubes (CNTs) can significantly influence their mechanical properties. In this work, the effect of an absence of a carbon atom (vacancy defect) on the strength of a graphene sheet and a single walled carbon nanotube (SWCNT) is studied using quasi static molecular dynamics (QSMD) simulations. Results show that a graphene sh...

We consider the computation of a long-range interaction energy between a single graphene sheet and a silicon substrate, which arises from vacuum fluctuations. The interaction energy obtained by summation of the LennardJones potential between a carbon atom in a single graphene sheet and a silicon atom is compared with the dispersion energy (Casimir energy) obtained by combining the Lifshitz theo...