Local-orbital analysis of oxygen-oxygen interaction on nickel (001) from self-consistent electronic structure

R. W. Godby
Phys. Rev. B 32, 7641 – Published 15 December 1985
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Abstract

From calculations of the electronic structure of c(2×2) and p(1×1) overlayers of oxygen atoms on the nickel (001) surface, we demonstrate the closed-shell nature of the oxygen-oxygen repulsion that prevents the formation of the p(1×1) structure. The closed shells consist of the large oxygen p orbitals that span the oxygen 2p-like bands. The widths of these bands and the changes in the density of states upon chemisorption show quantitatively that this effectively direct adsorbate-adsorbate interaction is dominant.

  • Received 8 July 1985

DOI:https://doi.org/10.1103/PhysRevB.32.7641

©1985 American Physical Society

Authors & Affiliations

R. W. Godby

  • Cavendish Laboratory, University of Cambridge, Madingley Road, Cambridge CB30HE, United Kingdom

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Vol. 32, Iss. 12 — 15 December 1985

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