Electronic structure of CuWO4:: XPS, XES and NEXAFS studies

X-ray photoelectron spectroscopy (XPS), X-ray emission spectroscopy (XES) and near-edge X-ray absorption fine structure (NEXAFS) methods were applied to study the electronic structure of copper tungstate, CUWO4. For the compound, XP valence-band spectra with different energies of excitation were studied, as well as the XE 0 Kalpha band and the NEXAFS 0 Is spectrum were derived. The binding energies of the XP core-level electrons of the constituting elements Of CuWO4 were measured. For comparison, some spectra of the hexagonal form of tungsten trioxide, h-WO3, were investigated. It was found that the half-width of the O Kalpha band decreases somewhat but that of the XP valence-band spectrum increases when going from h-WO3 to CuWO4, however the energy positions of the maxima and of the centres of gravity of the O Kalpha band remain constant for the above compounds. Measurements of the XP 0 Is core-level binding energies and of the energy positions of the inflection point of the NEXAFS 0 Is spectra reveal that the effective negative charge of oxygen atoms in CuWO4 is close to that in h-WO3, while XPS W 4f core-level measurements reveal that the positive effective charge of tungsten atoms decreases somewhat in the sequence h-WO3 --> CuWO4 (C) 2004 Elsevier B.V. All rights reserved.