Chemical Physics Letters, Vol.338, No.1, 21-28, 2001
Structure and electronic properties of Dy@C-82 studied by UV-VIS absorption, X-ray powder diffraction and XAFS
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.