Calculated transition-metal surface core-level binding-energy shifts

Anders Rosengren and Börje Johansson
Phys. Rev. B 22, 3706 – Published 15 October 1980
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Abstract

A theoretical treatment is given for the shifts in the core-level binding energies of surface atoms relative to bulk atoms. The theory which relates surface shifts to surface energies is applied to 5d elements. The calculated shifts show a strong dependence on the surface structure. The theory accounts in a simple way for the change of the sign of the shift through the series, and the quantitative agreement with recent experiments is good.

  • Received 21 January 1980

DOI:https://doi.org/10.1103/PhysRevB.22.3706

©1980 American Physical Society

Authors & Affiliations

Anders Rosengren

  • Institute of Theoretical Physics, University of Stockholm, S-113 46 Stockholm, Sweden

Börje Johansson*

  • Institut für Theoretische Physik, ETH, Hönggerberg, CH-8093 Zürich, Switzerland

  • *On leave of absence from the Department of Physics, FOA He2, S-104 50 Stockholm, Sweden.

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Vol. 22, Iss. 8 — 15 October 1980

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