Self-consistent calculation of the surface electronic structure of the (1×2) reconstructed Au(110) surface

C. H. Xu, K. M. Ho, and K. P. Bohnen
Phys. Rev. B 39, 5599 – Published 15 March 1989
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Abstract

Surface bands and the projected bulk band structures along the Γ¯–X¯–S¯’–Y¯’–Γ¯ lines in the two-dimensional Brillouin zone for the (1×2) Au(110) reconstructed surface are obtained using self-consistent first-principles calculations. Our results agree well with the inverse-photoemission data reported by Bartynski and Gustafsson.

  • Received 5 December 1988

DOI:https://doi.org/10.1103/PhysRevB.39.5599

©1989 American Physical Society

Authors & Affiliations

C. H. Xu

  • Ames Laboratory–U.S. Department of Energy and Department of Physics, Iowa State University of Science and Technology, Ames, Iowa 50011

K. M. Ho

  • Institut für Nukleare Festkorperphysik, Kernforschungszentrum Karlsruhe, Postfach 3640, D-7500 Karlsruhe 1, Federal Republic of Germany
  • Ames Laboratory–U.S. Department of Energy and Department of Physics, Iowa State University of Science and Technology, Ames, Iowa 50011

K. P. Bohnen

  • Institut für Nukleare Festkorperphysik, Kernforschungszentrum Karlsruhe, Postfach 3640, D-7500 Karlsruhe 1, Federal Republic of Germany

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Vol. 39, Iss. 9 — 15 March 1989

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