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Relaxation energies in XPS and XAES of solid sulfur compounds
Solid sulfur compounds have been investigated by XPS/XAES chemical shift measurements of the S 1s, S 2p, and S KLL peaks. Auger parameters and relaxation energies have been derived. The relaxation energy was discussed in terms of initial state charge and dielectric screening models. A local screenin...
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Published in: | Journal of electron spectroscopy and related phenomena 1994-05, Vol.68, p.321-328 |
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Main Authors: | , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Solid sulfur compounds have been investigated by XPS/XAES chemical shift measurements of the S 1s, S 2p, and S KLL peaks. Auger parameters and relaxation energies have been derived. The relaxation energy was discussed in terms of initial state charge and dielectric screening models. A local screening model was used to calculate relaxation energy shifts semiquantitatively. The effect of crystal water has been illustrated. A comparison of trends in the relaxation energy of the third row elements silicon, phosphorus, and sulfur shows striking similarities. |
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ISSN: | 0368-2048 1873-2526 |
DOI: | 10.1016/0368-2048(94)02129-5 |