Title of article :
Structure and electronic properties of Dy@C82 studied by UV–VIS absorption, X-ray powder diffraction and XAFS
Author/Authors :
Iida، نويسنده , , S. and Kubozono، نويسنده , , Y. and Slovokhotov، نويسنده , , Y. and Takabayashi، نويسنده , , Y. and Kanbara، نويسنده , , T. and Fukunaga، نويسنده , , T. and Fujiki، نويسنده , , S. and Emura، نويسنده , , S. and Kashino، نويسنده , , S.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2001
Pages :
8
From page :
21
To page :
28
Abstract :
Two isomers of Dy@C82 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@C82 was obtained by removing the solvent (toluene) at 250°C under vacuum. The X-ray diffraction pattern can be indexed with fcc crystal lattice, as that in La@C82. The lattice constant a at 298 K, 15.86(1) Å, is close to that of La@C82, 15.78 Å. The distances between Dy and the first and second nearest C atoms are determined to be 2.52(2) and 2.86(2) Å, respectively, on the basis of Dy LIII-edge EXAFS. The XANES shows that the valence of the Dy atom in Dy@C82 is +3.
Journal title :
Chemical Physics Letters
Serial Year :
2001
Journal title :
Chemical Physics Letters
Record number :
1771860
Link To Document :
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