XES, XPS and NEXAFS studies of the electronic structure of cubic MoO1.9 and H1.63MoO3 thick films
| Autor: | O. Yu. Khyzhun, T. Strunskus, Yu. M. Solonin |
|---|---|
| Rok vydání: | 2004 |
| Předmět: |
Valence (chemistry)
Extended X-ray absorption fine structure Mechanical Engineering Metals and Alloys General Medicine Electronic structure Spectral line XANES Molybdenum trioxide Condensed Matter::Materials Science chemistry.chemical_compound Crystallography X-ray photoelectron spectroscopy chemistry Mechanics of Materials Materials Chemistry Condensed Matter::Strongly Correlated Electrons Orthorhombic crystal system Emission spectrum Absorption (electromagnetic radiation) |
| Zdroj: | Journal of Alloys and Compounds. 366:54-60 |
| ISSN: | 0925-8388 |
| DOI: | 10.1016/s0925-8388(03)00736-9 |
| Popis: | X-ray emission spectroscopy (XES), X-ray photoelectron spectroscopy (XPS) and near-edge X-ray absorption fine structure (NEXAFS) methods were used to study the electronic structure of cubic MoO1.9 and H1.63MoO3 thick films. For comparison, the orthorhombic form of molybdenum trioxide, MoO3, was also studied. XP valence-band and Mo 3d and O 1s core-level spectra, O Kα emission bands and NEXAFS O 1s spectra were measured. Half-widths of both the XP valence-bands and O Kα emission bands decreases in the sequence cubic H 1.63 MoO 3 → orthorhombic MoO 3 → cubic MoO1.9. The XPS and NEXAFS data reveal that the charge states of oxygen atoms do not change in the above sequence of compounds. The formation of an additional near-Fermi sub-band is characteristic for the XP valence-band spectra of cubic MoO1.9 and H1.63MoO3. The XES measurements indicate that the energy positions of maxima and of the centers of gravity of the O Kα bands remain constant within accuracy of the experiment for all the compounds studied. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|
Full Text from ScienceDirect