| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1883804 | Radiation Physics and Chemistry | 2006 | 4 Pages |
Abstract
The finite difference method for near-edge structure is used to calculate X-ray absorption near-edge structure (XANES) spectra. We extend the range of calculation for copper above the K-shell threshold and compare the results with recent experimental data in the X-ray absorption fine structure (XAFS) region. Qualitatively the calculation predicts the location of the peaks but fails to accurately describe relative amplitudes.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Radiation
Authors
C. Witte, C.T. Chantler, E.C. Cosgriff, C.Q. Tran,