Abstract
Fluorescence detection is a convenient way to measure x-ray absorption spectra in situations where samples cannot be made in the required configuration. However, self-absorption effects cause considerable distortion of spectra measured in fluorescence. We describe a straightforward procedure to correct for such distortion in the hard-x-ray region using the known energy dependence of the x-ray absorption coefficients. This procedure is used to obtain the vanadium K-edge spectrum of single crystal V2O3 and we demonstrate that self-absorption is properly corrected. This facilitates the use of fluorescence detection even in the hard-x-ray region.
| Original language | English |
|---|---|
| Pages (from-to) | 9335-9339 |
| Number of pages | 5 |
| Journal | Physical Review B - Condensed Matter and Materials Physics |
| Volume | 60 |
| Issue number | 13 |
| DOIs | |
| State | Published - 1999 |
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