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Vibrational properties of C 20 -based solids

Author

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  • I. Spagnolatti
  • A. Mussi
  • M. Bernasconi
  • G. Benedek

Abstract

The phonon dispersion relations and IR spectrum of a C 20 -based solid recently identified experimentally [Iqbal et al. , Eur. Phys. J. B 31, 509 (2003)] have been computed by density functional perturbation theory. Other competitive structures made by assembling C 20 clusters have been considered as well. In particular, we have computed the structure and the Raman spectra of two-dimensional polymeric phases of hydrogenated C 20 clusters which might be formed under different synthesis conditions. Fingerprints of the different phases have been identified in the vibrational spectra which could be used in the experimental search of C 20 -based solids. Copyright EDP Sciences, Società Italiana di Fisica, Springer-Verlag 2004

Suggested Citation

  • I. Spagnolatti & A. Mussi & M. Bernasconi & G. Benedek, 2004. "Vibrational properties of C 20 -based solids," The European Physical Journal B: Condensed Matter and Complex Systems, Springer;EDP Sciences, vol. 37(2), pages 143-148, January.
    • Handle: RePEc:spr:eurphb:v:37:y:2004:i:2:p:143-148:10.1140/epjb/e2004-00040-2
    DOI: 10.1140/epjb/e2004-00040-2
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