Publikation: Vibronic Excitation of Single Molecules : A New Technique for Studing Low‐Temperature Dynamics
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Herein, we present vibronic excitation and detection of purely electronic zero-phonon lines (ZPL) of single molecules as a new tool for investigating dynamics at cryogenic temperatures. Applications of this technique to study crystalline and amorphous matrix materials are presented. In the crystalline environment, spectrally stable ZPLs are observed at moderate excitation powers. By contrast, investigations at higher excitation intensities reveal the opening of local degrees of freedom and spectral jumps, which we interpret as the observation of elementary steps in the melting of a crystal. We compare these results to spectral single-molecule trajectories recorded in a polymer. The way in which much more complicated spectral features can be analysed is shown. Surprisingly, pronounced spectral shifts on a previously not accessible large energy scale are observed, which are hard to reconcile with the standard two-level model system used to describe low-temperature dynamics in disordered systems.
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KIRAZ, Alper, Moritz EHRL, Christian HELLRIEGEL, Christoph BRÄUCHLE, Andreas ZUMBUSCH, 2005. Vibronic Excitation of Single Molecules : A New Technique for Studing Low‐Temperature Dynamics. In: ChemPhysChem. 2005, 6(5), pp. 919-925. ISSN 1439-4235. eISSN 1439-7641. Available under: doi: 10.1002/cphc.200400579BibTex
@article{Kiraz2005-05Vibro-42312,
year={2005},
doi={10.1002/cphc.200400579},
title={Vibronic Excitation of Single Molecules : A New Technique for Studing Low‐Temperature Dynamics},
number={5},
volume={6},
issn={1439-4235},
journal={ChemPhysChem},
pages={919--925},
author={Kiraz, Alper and Ehrl, Moritz and Hellriegel, Christian and Bräuchle, Christoph and Zumbusch, Andreas}
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<dcterms:abstract xml:lang="eng">Herein, we present vibronic excitation and detection of purely electronic zero-phonon lines (ZPL) of single molecules as a new tool for investigating dynamics at cryogenic temperatures. Applications of this technique to study crystalline and amorphous matrix materials are presented. In the crystalline environment, spectrally stable ZPLs are observed at moderate excitation powers. By contrast, investigations at higher excitation intensities reveal the opening of local degrees of freedom and spectral jumps, which we interpret as the observation of elementary steps in the melting of a crystal. We compare these results to spectral single-molecule trajectories recorded in a polymer. The way in which much more complicated spectral features can be analysed is shown. Surprisingly, pronounced spectral shifts on a previously not accessible large energy scale are observed, which are hard to reconcile with the standard two-level model system used to describe low-temperature dynamics in disordered systems.</dcterms:abstract>
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