X-ray absorption fine structure (XAFS) above the Fe K-edge and the Ce L-3-e
dge in amorphous Al90FexCe10-x (x = 3, 5, and 7) alloys have been measured
and analyzed. Quantitative analyses of the Fe K-edge and Ce L-3-edge EXAFS
spectra are limited to local structure parameters of the first coordination
sphere. Using a theoretical multiple scattering (MS) approach, we show tha
t the Fe and Ce XANES are sensitive to the structure of coordination sphere
s, which extend up to nearly 4.5 Angstrom. Comparison of experimental XANES
spectra with theoretical MS results allows one to determine the local stru
cture around the iron and cerium sites up to at least the third shell of at
oms.