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Electronic structure investigation of CoO by means of soft x-ray scattering
Uppsala University.ORCID iD: 0000-0002-0317-0190
Uppsala University.
Uppsala University.
Uppsala University.
2002 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 65, no 205106Article in journal (Refereed) Published
Abstract [en]

The electronic structure of CoO is studied by resonant inelastic soft x-ray scattering spectroscopy using photon energies across the Co 2p absorption edges. The different energy-loss structures in the Raman scattering spectra are identified as due to d-d and charge-transfer excitations. For excitation energies close to the L3 resonance, the spectral features are dominated by quartet-quartet and quartet-doublet transitions of the 3d7 configuration. At excitation energies corresponding to the satellites in the Co 2p x-ray-absorption spectrum of CoO, the emission features are instead dominated by charge-transfer transitions to the 3d8-1 final state. The spectra are interpreted and discussed with the support of simulations within the single-impurity Anderson model with full multiplet effects which are found to yield consistent spectral functions to the experimental data.

Place, publisher, year, edition, pages
2002. Vol. 65, no 205106
National Category
Natural Sciences
Identifiers
URN: urn:nbn:se:liu:diva-17466DOI: 10.1103/PhysRevB.65.205106OAI: oai:DiVA.org:liu-17466DiVA, id: diva2:209595
Note

Original Publication:Martin Magnuson, S. M. Butorin, J.-H. Guo and J. Nordgren, Electronic structure investigation of CoO by means of soft x-ray scattering, 2002, Physical Review B. Condensed Matter and Materials Physics, (65), 205106.http://dx.doi.org/10.1103/PhysRevB.65.205106Copyright: American Physical Societyhttp://www.aps.org/

Available from: 2009-03-26 Created: 2009-03-25 Last updated: 2018-06-04Bibliographically approved

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