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Discussion of x-ray-absorption near-edge structure: Application to Cu in the high-T/sub c/ superconductors La/sub 1. 8/Sr/sub 0. 2/CuO/sub 4/ and YBa/sub 2/Cu/sub 3/O/sub 7/

Journal Article · · Phys. Rev. B: Condens. Matter; (United States)
A model for interpretation of x-ray-absorption near-edge structure (XANES) in transition-metal compounds is presented based on lambda = R backscattering from nearby atoms. The model allows identification of XANES features with specific lattice distances. Reference to spectra from model compounds of simple structure allows construction of a calibration curve of ..delta..E vs R from 1.5 to 3.5 A with an accuracy of +- 0.1 A. Specific multiscattering paths were also identified in MO/sub 4/ molecules. The Cu K spectra of La/sub 1.8/Sr/sub 0.2/CuO/sub 4/ and YBa/sub 2/Cu/sub 3/O/sub 7/ were examined using the model. A unique feature in the spectra was identified with a (Cu: O) bond distance of approx.2.6 A and confirmed with analysis of the extended x-ray-absorption fine structure. This distance is evidence of antisite disorder in these compounds with 0.2--0.3 mole fraction of Cu substituting into the Y or La site. We also find evidence of simultaneous Cu/sup 2+/ and Cu/sup 3+/ valences. The structural implications of these findings are discussed.
Research Organization:
The Boeing Company, Seattle, Washington 98124
OSTI ID:
5741545
Journal Information:
Phys. Rev. B: Condens. Matter; (United States), Journal Name: Phys. Rev. B: Condens. Matter; (United States) Vol. 37:4; ISSN PRBMD
Country of Publication:
United States
Language:
English