Motivated by innovative progresses in designing multi-layer graphene nanostructured materials in the laboratory, we theoretically investigate the Dirac plasmon modes of a spatially separated double-layer graphene nanoribbon system, made up of a vertically offset armchair and metallic graphene nanoribbon pair. We find striking features of the collective excitations in this novel Coulomb correlated system, where both nanoribbons are supposed to be either intrinsic (undoped/ungated) or extrinsic (doped/gated). In the former, it is shown the low-energy acoustical and the high-energy optical plasmon modes are tunable only by the inter-ribbon charge separation. In the later, the aforementioned plasmon branches are modified by the added doping factor. As a result, our model could be useful to examine the existence of a linear Landau-undamped low-energy acoustical plasmon mode tuned via the inter-ribbon charge separation as well as doping. This study might also be utilized for devising novel quantum optical waveguides based on the Coulomb coupled graphene nanoribbons.

Using Maxwell's equations for the incoming and outgoing electromagnetic field, in interaction with a metallic arm-chair graphene nanoribbon (AGNR), and the relationship between the density-density response function and the conductivity, we study surface plasmons (SPs) in a AGNR following the Lindhard, random-phase approximation (RPA), and Hubbard approaches. For transverse magnetic (TM) modes we obtain analytical dispersion relations (DRs) valid for q ≤ kF and assess their width dependence. In all approaches we include screening. In the long-wavelength limit q → 0 there is a small but noticeable difference between the DRs of the three approaches. In this limit the respective, scattering-free conductivities differ drastically from those obtained when scattering by impurities is included. We demonstrate that the SP field is proportional to the square of the quality factor Q. The reflection amplitude shows that metallic AGNRs do not support Brewster angles. In addition, AGNRs do not support transverse electric (TE) SPs.

We study the effect of the phase-change material VO2 on plasmons in metallic arm-chair graphene nanoribbons (AGNRs) within the random-phase approximation (RPA) for intra- and inter-band transitions. We assess the influence of temperature as a knob for the transition from the insulating to the metallic phase of VO2 on localized and propagating plasmon modes. We show that AGNRs support localized and propagating plasmon modes and contrast them in the presence and absence of VO2 for intra-band (SB) transitions while neglecting the influence of a substrate-induced band gap. The presence of this gap results in propagating plasmon modes in two-band (TB) transitions. In addition, there is a critical band gap below and above which propagating modes have a linear negative or positive velocity. Increasing the band gap shifts the propagating and localized modes to higher frequencies. In addition, we show how the normalized Fermi velocity increases plasmon modes frequency.

We study dc and ac transport along armchair graphene nanoribbons using the k · p spectrum and eigenfunctions and general linear-response expressions for the conductivities. Then we contrast the results with those for transport along ordinary waveguides. In all cases we assess the influence of elastic scattering by impurities, describe it quantitatively with a Drude-type contribution to the current previously not reported, and evaluate the corresponding relaxation time for long-and short-range impurity potentials. We show that this contribution dominates the response at very low frequencies. In both cases the conductivities increase with the electron density and show cusps when new subbands start being occupied. As functions of the frequency the conductivities in armchair graphene nanoribbons exhibit a much richer peak structure than in ordinary waveguides: in the former intraband and interband transitions are allowed whereas in the latter only the intraband ones occur. This difference can be traced to that between the corresponding spectra and eigenfunctions.

We study the influence of impurity scattering on transverse magnetic (TM) and transverse electric (TE) surface plasmons (SPs) in graphene using the Lindhard approximation. We show how the behaviour and domains of TM SPs are affected by the impurity strength γ and determine the critical value γc below which no SPs exist. The quality factor of TM SPs, for single-band and two-band transitions, is proportional to the square of αλSP/γ, with α being the fine-structure constant and λSP being the plasmon wavelength. In addition, we show that impurity scattering suppresses TE SPs.