Understanding the roles of disorder and metal/graphene interface on the electronic and transport properties of graphene-based systems is crucial for a consistent analysis of the data deriving from experimental measurements. The present work is devoted to the detailed study of graphene nanoribbon systems by means of self-consistent quantum transport calculations. The computational formalism is b...

It is illustrated and computationally verified by ab initio density functional theory and simple but powerful order-of-magnitude arguments, based on deformation energy ΔEdef in relation to the uncertainty principle, that the conductivity and aromaticity of graphene and graphene-based structures, such as graphene dots, antidots, and nanoribbons, are negatively interrelated for π aromatic structu...

Transport in graphene nanoribbons with an energy gap in the spectrum is considered in the presence of random charged impurity centers. At low carrier density, we predict and establish that the system exhibits a density inhomogeneity driven two dimensional metal-insulator transition that is in the percolation universality class. For very narrow graphene nanoribbons (with widths smaller than the ...

Large quantities of narrow graphene nanoribbons with edge-incorporated nitrogen atoms can be synthesized via Yamamoto coupling of molecular precursors containing nitrogen atoms followed by cyclodehydrogenation using Scholl reaction.

Transport in disordered armchair graphene nanoribbons (AGR) with long-range correlation between quantum wire contacts is investigated by a transfer matrix combined with Landauer's formula. The metal-insulator transition is induced by disorder in neutral AGR. Therein, the conductance is one conductance quantum for the metallic phase and exponentially decays otherwise, when the length of AGR app...

The indirect exchange interaction is one of the key factors in determining the overall alignment of magnetic impurities embedded in metallic host materials. In this work we examine the range of this interaction in magnetically doped graphene systems in the presence of armchair edges using a combination of analytical and numerical Green function approaches. We consider both a semi-infinite sheet...

We perform magnetotransport measurements in lithographically patterned graphene nanoribbons down to a 70 nm width. The electronic spectrum fragments into an unusual Landau levels pattern, characteristic of Dirac fermion confinement. The two-terminal magnetoresistance reveals the onset of magnetoelectronic subbands, edge currents and quantized Hall conductance. We bring evidence that the magneti...

Interplay between structure and function in atomically thin crystalline nanoribbons is sensitive to their conformations yet the ability to prescribe them is a formidable challenge. Here, we report a novel paradigm for controlled nucleation and growth of scrolled and folded shapes in finite-length nanoribbons. All-atom computations on graphene nanoribbons (GNRs) and experiments on macroscale mag...

We study theoretically the dispersion of plasmonic honeycomb lattices and find Dirac spectra for both dipole and quadrupole modes. Zigzag edge states derived from Dirac points are found in ribbons of these honeycomb plasmonic lattices. The zigzag edge states for out-of-plane dipole modes are closely analogous to the electronic ones in graphene nanoribbons. The edge states for in-plane dipole mo...

We demonstrate anisotropic etching of single-layer graphene by thermally activated nickel nanoparticles. Using this technique, we obtain sub-10-nm nanoribbons and other graphene nanostructures with edges aligned along a single crystallographic direction. We observe a new catalytic channeling behavior, whereby etched cuts do not intersect, resulting in continuously connected geometries. Raman sp...