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Local Disorder in the Oxygen Environment Around Praseodymium in YBCO:Pr from X-ray Absorption Fine Structure

C. H. Booth, F. Bridges, J. B. Boyce, T. Claeson, Z. X. Zhao, P. Cervantes

cond-matarXiv:cond-mat/9401014

Abstract

We present K-edge XAFS (X-Ray Absorption Fine Structure) data for various concentrations of Pr in Y1- xPrxBa2Cu3O7. The character of the Pr K-edge XAFS data indicate that most of the Pr substitutes onto the Y site and is well ordered with respect to the unit cell. These data also show that the amplitude of the first Pr-O peak is greatly reduced when compared to the first Y-O peak in pure YBCO, and decreases with increasing Pr concentration. In contrast, the Y K-edge data for these alloys show little if any change in the oxygen environment, while the Cu K-edge data show a 10\% reduction in the first Cu-O peak. Fits to the Pr data suggest that some oxygen atoms about the Pr become disordered and/or distorted; most of the Pr-O nearest- neighbor distances are 2.45 Å, but about 15-40\% of them are in a possibly broadened peak at 2.27+0.03-0.12 Å. The Cu K-edge XAFS data show a slight broadening but no loss of oxygens, which is consistent with a radial distortion of the Pr-O bond. The existence and the size of these two bond lengths is consistent with a mixture of Pr3+ and Pr4+ bonds, and to a formal valence of +3.33+0.07-0.18 for the Pr ion. This paper should be published in Feb. 1994 in Phys. Rev. B.

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