Interaction of single molecules with metallic nanoparticles

dc.creatorHohenester, Ulrich
dc.creatorTruegler, Andreas
dc.date2008-01-25
dc.date.accessioned2026-07-07T08:56:27Z
dc.date.available2026-07-07T08:56:27Z
dc.descriptionWe theoretically investigate the interaction between a single molecule and a metallic nanoparticle. We develop a general quantum mechanical description for the calculation of the enhancement of radiative and non-radiative decay channels for a molecule situated in the nearfield regime of the metallic nanoparticle. Using a boundary element method approach, we compute the scattering rates for several nanoparticle shapes. We also introduce an eigenmode expansion and quantization scheme for the surface plasmons, which allows us to analyze the scattering processes in simple physical terms. An intuitive explanation is given for the large quantum yield of quasi one- and two-dimensional nanostructures. Finally, we briefly discuss resonant Foerster energy transfer in presence of metallic nanoparticles.
dc.description12 pages, 4 figures
dc.identifierhttps://arxiv.org/abs/0801.3900
dc.identifierhttp://arxiv.org/abs/0801.3900
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/146615
dc.subjectMesoscale and Nanoscale Physics
dc.titleInteraction of single molecules with metallic nanoparticles
dc.typetext

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