2p x-ray absorption of 3d transition-metal compounds: An atomic multiplet description including the crystal field

F. M. F. de Groot, J. C. Fuggle, B. T. Thole, and G. A. Sawatzky
Phys. Rev. B 42, 5459 – Published 15 September 1990
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Abstract

The metal 2p x-ray-absorption spectra (or L2,3 edges) of 3d transition-metal compounds are calculated, using atomic multiplet theory with inclusion of the cubic crystal field. A general overview of the effect of the cubic crystal field on the shape of the 3dN to 2p53dN+1 excitation spectrum is given for 14 common valencies of 3d transition-metal ions. Comparison to some high-resolution 2p x-ray-absorption spectra shows excellent agreement, which confirms the validity of the approach. Possible refinements of the theory, including lower-symmetry calculations and the inclusion of configuration interaction, are discussed.

  • Received 4 June 1990

DOI:https://doi.org/10.1103/PhysRevB.42.5459

©1990 American Physical Society

Authors & Affiliations

F. M. F. de Groot and J. C. Fuggle

  • Research Institute for Materials, University of Nijmegen, Toernooiveld, 6525 ED Nijmegen, The Netherlands

B. T. Thole and G. A. Sawatzky

  • Materials Science Centre, University of Groningen, Nijenborgh 18, Paddepoel, 9747 AG Groningen, The Netherlands

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Vol. 42, Iss. 9 — 15 September 1990

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