X-ray-photoelectron spectroscopic studies of the electronic structure of CoO

K. S. Kim
Phys. Rev. B 11, 2177 – Published 15 March 1975
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Abstract

The x-ray-photoelectron valence-band and inner-shell spectra of CoO are presented and interpreted using the molecular-orbital theory for the CoO610 cluster and the sudden approximation (monopole selection rules). The spectra are shown to exhibit the effects of monopole charge-transfer shake-up (O2pegCo3deg), multiplet splitting, and crystal-field splitting. The structure of Co 3d levels in CoO (3d7) is broader than that of Ni 3d levels in NiO (3d8), in agreement with the energy levels of the final hole state estimated from the Tanabe and Sugano diagrams for the d6 and d7 configurations. Shake-up satellite structures lying 5 to 10 eV below the main peaks in the Co inner-shell and valence-band levels suggest that the CoO optical-reflectance structure at 5.5 and 7.5 eV is associated with O2pCo3d transitions.

  • Received 11 July 1974

DOI:https://doi.org/10.1103/PhysRevB.11.2177

©1975 American Physical Society

Authors & Affiliations

K. S. Kim

  • Department of Chemistry, Purdue University, West Lafayette, Indiana 47907

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Issue

Vol. 11, Iss. 6 — 15 March 1975

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