Early Oxidation Stages of Mg(0001): A Density Functional Study

C. Bungaro, C. Noguera, P. Ballone, and W. Kress
Phys. Rev. Lett. 79, 4433 – Published 1 December 1997
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Abstract

We determine the geometry of the ground state and of several low energy metastable configurations of oxygen adsorbed on Mg(0001) for coverage 1/16Θ1. In agreement with experiments, we find that oxygen is adsorbed below the Mg surface, forming ionic islands commensurate with the metal lattice. Molecular dynamics simulations show how O2/Mg(0001) spontaneously dissociates and incorporates below the Mg top layer. The collision and the progression towards the most stable configuration involve complex, many-atom processes.

  • Received 14 July 1997

DOI:https://doi.org/10.1103/PhysRevLett.79.4433

©1997 American Physical Society

Authors & Affiliations

C. Bungaro1, C. Noguera2, P. Ballone3,1, and W. Kress1

  • 1Max-Planck Institut für Festkörperforschung, Heisenbergstrasse 1, 70569 Stuttgart, Germany
  • 2Laboratoire de Physique des Solides, Université Paris Sud, 91405 Orsay, France
  • 3Forschungszentrum Jülich, D-52425 Jülich, Germany

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Vol. 79, Iss. 22 — 1 December 1997

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