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Complex-k modes of plasmonic chain waveguides
Department of Applied Physics, School of Engineering Sciences, KTH - Royal Institute of Technology.Kista, Sweden.ORCID-id: 0000-0002-3368-9786
2019 (Engelska)Ingår i: Journal of Physics Communications, E-ISSN 2399-6528, Vol. 3, nr 11, artikel-id 115015Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

Nanoparticle chain waveguide based on negative-epsilon material is investigated through a generic 3D finite-element Bloch-mode solver which derives complex propagation constant (k). Our study starts from waveguides made of non-dispersive material, which not only singles out 'waveguide dispersion' but also motivates search of new materials to achieve guidance at unconventional wavelengths. Performances of gold or silver chain waveguides are then evaluated; a concise comparison of these two types of chain waveguides has been previously missing. Beyond these singly-plasmonic chain waveguides, we examine a hetero-plasmonic chain system with interlacing gold and silver particles, inspired by a recent proposal; the claimed enhanced energy transfer between gold particles appears to be a one-sided view of its hybridized waveguiding behavior—energy transfer between silver particles worsens. Enabled by the versatile numerical method, we also discuss effects of inter-particle spacing, background medium, and presence of a substrate. Our extensive analyses show that the general route for reducing propagation loss of e.g. a gold chain waveguide is to lower chain-mode frequency with a proper geometry (e.g. smaller particle spacing) and background material setting (e.g. high-permittivity background or even foreign nanoparticles). In addition, the possibility of building mid-infrared chain waveguides using doped silicon is commented based on numerical simulation.

Ort, förlag, år, upplaga, sidor
Institute of Physics Publishing (IOPP), 2019. Vol. 3, nr 11, artikel-id 115015
Nyckelord [en]
plasmonics, waveguide, periodic structure, photonic band structure, computational electromagnetics, finite-element simulation
Nationell ämneskategori
Atom- och molekylfysik och optik
Identifikatorer
URN: urn:nbn:se:umu:diva-221292DOI: 10.1088/2399-6528/ab4aa5ISI: 000501366200001Scopus ID: 2-s2.0-85078341235OAI: oai:DiVA.org:umu-221292DiVA, id: diva2:1839287
Forskningsfinansiär
Vetenskapsrådet, 2016-03911Tillgänglig från: 2024-02-20 Skapad: 2024-02-20 Senast uppdaterad: 2024-02-21Bibliografiskt granskad

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