Nanomaterials · 2022 · 10 citations · 53 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsOptoelectronicsPhotonicsAb Initio MethodsDensity Functional TheoryElectronic Band StructurePlasmonic MaterialsPlasmonicsTerahertz SpectroscopyAb Initio CalculationsCarrier ConcentrationCharge Carrier DensityFermi LevelGrapheneGraphene NanoribbonsGraphene NanostructuresLight-matter Interaction
We present an analysis of the electronic and plasmonic behavior of periodic planar distributions of sufficiently wide graphene nanoribbons, for which a thorough ab initio investigation is practically unfeasible. Our approach is based on a semi-analytical model whose only free parameter is the charge carrier velocity, which we estimate by density-functional theory calculations on graphene. By this approach, we show that the plasmon resonance energies of the scrutinized systems fall in the lower THz band, relevant for optoelectronic and photonic applications. We further observe that these energies critically depend on the charge carrier concentration, ribbon width, electron relaxation rate, and in-plane transferred momentum angle, thus, suggesting a tunability of the associated light-matter modes.
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