2002
DOI: 10.1103/physreva.66.063809
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Fluorescence lifetimes of molecular dye ensembles near interfaces

Abstract: Fluorescence lifetimes of thin, rhodamine 6G-doped polymer layers in front of a mirror have been determined as a function of the emitter-mirror separation and the conditions of excitation and observation. Lifetime is well known to depend on the spatial emitter-mirror separation. The explanation of experimental data needs to consider direction, polarization, and numerical aperture of the experimental system. As predicted theoretically, experimental results depend on the conditions of illumination and observatio… Show more

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Cited by 27 publications
(24 citation statements)
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“…This theoretical approach yields the electromagnetic field in each layer. The far field in substrate or cladding is calculated asymptotically by saddle-point integration [5,7] to describe measured radiation patterns. Due to the large bandwidth of emission, dispersion of every material has been measured separately by means of guided mode spectroscopy.…”
Section: Device Design and Fabricationmentioning
confidence: 99%
“…This theoretical approach yields the electromagnetic field in each layer. The far field in substrate or cladding is calculated asymptotically by saddle-point integration [5,7] to describe measured radiation patterns. Due to the large bandwidth of emission, dispersion of every material has been measured separately by means of guided mode spectroscopy.…”
Section: Device Design and Fabricationmentioning
confidence: 99%
“…Examples of such systems are many different kinds of photonic materials, including metallic and dielectric mirrors, [5][6][7][8][9] cavities, 10 metallic films, 11,12 and two-, 13,14 and three-dimensional 15 photonic crystals. Figure 1 shows how observable parameters are related to the decay of an excited state X * to the ground state X.…”
Section: Introductionmentioning
confidence: 99%
“…We follow a slightly different description based on the well known Green's functions approach [5,16] originally adapted to simulate lifetime changes of emitters within planar geometries [17,18]. These classical electrodynamic approaches model the emitter by an oscillating electrical dipole, i.e., the molecular transition is assumed to appear from/to singlet electronic states.…”
Section: Theoretical Descriptionmentioning
confidence: 99%