Papers

Peer-reviewed
Apr, 2001

Structure and electronic properties of Dy@C(82) studied by UV-VIS absorption, X-ray powder diffraction and XAFS

CHEMICAL PHYSICS LETTERS
  • S Iida
  • ,
  • Y Kubozono
  • ,
  • Y Slovokhotov
  • ,
  • Y Takabayashi
  • ,
  • T Kanbara
  • ,
  • T Fukunaga
  • ,
  • S Fujiki
  • ,
  • S Emura
  • ,
  • S Kashino

Volume
338
Number
1
First page
21
Last page
28
Language
English
Publishing type
Research paper (scientific journal)
DOI
10.1016/S0009-2614(01)00234-2
Publisher
ELSEVIER SCIENCE BV

Two isomers of Dy@C(82) were separated by high performance liquid chromatography (HPLC). and their UV-VIS absorption spectra were measured to characterize these isomers. The crystalline powder of Dy@C(82) was obtained by removing the solvent (toluene) at 250 degreesC under vacuum. The X-ray diffraction pattern can be indexed with fcc crystal lattice, as that in La@C(82). The lattice constant a at 298 K, 15.86(1) Angstrom, is dose to that of La@C(82), 15.78 Angstrom. The distances between Dy and the first and second nearest C atoms are determined to be 2.52(2) and 2.86(2) Angstrom, respectively. on the basis of Dy L(III)-edge EXAFS. The XANES shows that the valence of the Dy atom in Dy@C(82) is +3. (C) 2001 Elsevier Science B.V. All rights reserved.

Link information
DOI
https://doi.org/10.1016/S0009-2614(01)00234-2
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000168187400004&DestApp=WOS_CPL
ID information
  • DOI : 10.1016/S0009-2614(01)00234-2
  • ISSN : 0009-2614
  • Web of Science ID : WOS:000168187400004

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