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Intermolecular vibrations in pure and doped C60: An inelastic neutron scattering study

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Abstract

We discuss results of neutron time-of-flight spectroscopy on powder samples of C60, K3C60, and Rb3C60. Model calculations show that the excitation spectra can be well understood within the framework of lattice dynamics of a molecular crystal. Indications for a weak anomalous temperature dependence of low-energy phonons are observed for K3C60.

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Authors and Affiliations

  1. Institut für Nukleare Festkörperphysik, Kernforschungszentrum Karlsruhe, Postfach 3640, W-7500, Karlsruhe, Germany

    B. Renker, F. Gompf, H. Schober, P. Adelmann & R. Heid

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  1. B. Renker
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  2. F. Gompf
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  3. H. Schober
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  4. P. Adelmann
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  5. R. Heid
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Renker, B., Gompf, F., Schober, H. et al. Intermolecular vibrations in pure and doped C60: An inelastic neutron scattering study. J Supercond 7, 647–649 (1994). https://doi.org/10.1007/BF00728478

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  • DOI: https://doi.org/10.1007/BF00728478

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