Abstract
The electronic structure of the oxyfluorides YOF, LaOF, and EuOF has been studied by photoelectron and X-ray emission spectroscopy. A satisfactory interpretation of the spectra is obtained by self-consistent one-electron molecular orbital models for (RO//4F//4)**9** minus clusters. Calculations were made using the local density formalism, as implemented in the discrete variational DV-X delta scheme. Qualitative interpretations of luminescence properties of these materials are obtained from the MO model.
Original language | English (US) |
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Pages (from-to) | 364-375 |
Number of pages | 12 |
Journal | Physica B: Physics of Condensed Matter & C: Atomic, Molecular and Plasma Physics, Optics |
Volume | 101 |
Issue number | 3 |
State | Published - 1980 |
ASJC Scopus subject areas
- General Engineering