Electronic structure investigation of CoO by means of soft x-ray scattering

M. Magnuson, S. M. Butorin, J.-H. Guo, and J. Nordgren
Phys. Rev. B 65, 205106 – Published 29 April 2002
PDFExport Citation

Abstract

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 dd 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 3d8L¯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.

  • Received 23 November 2001

DOI:https://doi.org/10.1103/PhysRevB.65.205106

©2002 American Physical Society

Authors & Affiliations

M. Magnuson, S. M. Butorin, J.-H. Guo*, and J. Nordgren

  • Department of Physics, Uppsala University, P. O. Box 530, S-751 21 Uppsala, Sweden

  • *Present address: The Advanced Light Source, Lawrence Berkeley National Laboratory, Livermore, CA 94720.

References (Subscription Required)

Click to Expand
Issue

Vol. 65, Iss. 20 — 15 May 2002

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×