Phosphorus L 2,3-edge XANES: overview of reference compounds

Journal of Synchrotron Radiation - Tập 16 Số 2 - Trang 247-259 - 2009
Jens Kruse1, Peter Leinweber1, Kai‐Uwe Eckhardt1, Frauke Godlinski2, Yongfeng Hu3, Lucia Zuin3
1University of Rostock, Institute for Land Use, 18059 Rostock, Germany.
2Julius Kühn-Institute, Institute for Crop and Soil Science, 38116 Braunschweig, Germany
3Canadian Light Source, University of Saskatchewan, Saskatoon, SK, Canada S7N 0X4

Tóm tắt

Synchrotron-based X-ray absorption near-edge structure (XANES) spectroscopy is becoming an increasingly used tool for the element speciation in complex samples. For phosphorus (P) almost all XANES measurements have been carried out at the K-edge. The small number of distinctive features at the P K-edge makes in some cases the identification of different P forms difficult or impossible. As indicated by a few previous studies, the P L 2,3-edge spectra were richer in spectral features than those of the P K-edge. However, experimentally consistent spectra of a wide range of reference compounds have not been published so far. In this study a library of spectral features is presented for a number of mineral P, organic P and P-bearing minerals for fingerprinting identification. Furthermore, the effect of radiation damage is shown for three compounds and measures are proposed to reduce it. The spectra library provided lays a basis for the identification of individual P forms in samples of unknown composition for a variety of scientific areas.

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