https://doi.org/10.1140/epjb/e2003-00289-9
Study by X-ray diffraction and Raman spectroscopy of a Dy@C82 single crystal
1
Department of Physics, Umeå University, 901 87 Umeå, Sweden
2
Laboratoire de Physique des Solides, UMR CNRS 8502, Université
Paris-Sud, 91405 Orsay, France
3
Department of Chemistry, Hong Kong University of Science and Technology, Clear Water
Bay, Hong-Kong, P.R. China
4
Department of Physics, and
Institute of Nano Science and Technology, Hong Kong University of Science
and Technology, Clear Water Bay, Hong-Kong, P.R. China
Corresponding author: a moret@lps.u-psud.fr
Received:
15
May
2003
Revised:
29
August
2003
Published online:
15
October
2003
We report the first X-ray diffraction and Raman spectroscopy study of a single crystal of the rare-earth endohedral fullerene Dy@C82. The lattice is found to be body-centered cubic (a = 25.79 Å, space group which is at variance with previous reports and confirms that several types of structures can be stabilized in Dy@C82. X-ray diffraction/diffuse scattering methods reveal no low-temperature change down to 12 K for the present structure. The Raman spectroscopy data are comparable to those of other M@C82 endohedral compounds. However, the Dy oxidation state and the force constant of the low-frequency metal-cage stretching mode do not follow the simple relationship observed before.
PACS: 61.10.Nz – X-ray diffraction / 61.48.+c – Fullerenes and fullerene-related materials / 78.30.Na – Fullerenes and related materials
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 2003