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• W2052162511 abstract "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." @default.
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• W2052162511 date "1994-05-01" @default.
• W2052162511 modified "2023-09-25" @default.
• W2052162511 title "Relaxation energies in XPS and XAES of solid sulfur compounds" @default.
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• W2052162511 doi "https://doi.org/10.1016/0368-2048(94)02129-5" @default.
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