The principles of X-ray photoelectron spectroscopy are outlined. The application of this technique to the study of the electronic structure of metals, alloy.9 and compounds is illustrated using data in Ag, /3-brass, ReO, and PO,. In the latter a major change in the density of states is observed on p
The X-Ray and Electronic Structures of GdB4.
โ Scribed by Maria Teresa Garland; Juan Paulo Wiff; Josef Bauer; Roland Guerin; Jean-Yves Saillard
- Publisher
- John Wiley and Sons
- Year
- 2003
- Weight
- 57 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0931-7597
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โฆ Synopsis
Abstract
For Abstract see ChemInform Abstract in Full Text.
๐ SIMILAR VOLUMES
Electronic structures of Moo2 (4d2) and molybdatc (4d") are calculated by the discrete-variational Xa method employing [hlo20101'F and [hl004]~-clusters. The calculations indicate that the hlo-0 bond is more covalent in the molybdatc than in hloO2. Lcvcl swucturcs for the valence band region arc in
The high-resolution Si L,,-edge X-ray absorption near-edge structure (XANES) total electron yield (TEY) spectrum and Cl+ photon-stimulated ion desorption (PSID) spectrum of condensed SiCl, have been measured in the energy range 102-l 15 eV. The Cl+ PSID spectrum exhibits higher intensities than the