Determination of the Cu(110)-c(6×2)-O structure by x-ray diffraction

Robert Feidenhans’l, Francois Grey, Robert L. Johnson, and Mourits Nielsen
Phys. Rev. B 44, 1875 – Published 15 July 1991
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Abstract

We have performed a structural determination of the Cu(110)-c(6×2)-O surface by x-ray diffraction. A model including only copper atoms is found on the basis of the Patterson function; the positions of the oxygen atoms are revealed in an electron-density-difference map. The final structure has a reduced mean-square residual of χ2=1.9, and includes most of the features known from the literature, with 5/6 of a monolayer of Cu atoms considerably displaced away from ideal lattice sites, two different oxygen sites, and an oxygen coverage of 2/3 of a monolayer. The structure contains Cu-O chains as found on the Cu(110)-(2×1)-O and Cu(100)-(√2 ×2 √2 )R45°-O surfaces, but they are more densely packed than in the 2×1 structure.

  • Received 22 February 1991

DOI:https://doi.org/10.1103/PhysRevB.44.1875

©1991 American Physical Society

Authors & Affiliations

Robert Feidenhans’l

  • Physics Department, Risø National Laboratory, DK-4000 Roskilde, Denmark

Francois Grey

  • Max-Planck-Institute for Solid State Research, Heisenbergstrasse 1, D-7000 Stuttgart, Germany
  • Physics Department, Risø National Laboratory, DK-4000 Roskilde, Denmark

Robert L. Johnson

  • II. Institute for Experimental Physics, University of Hamburg, D-2000 Hamburg 50, Germany

Mourits Nielsen

  • Physics Department, Risø National Laboratory, DK-4000 Roskilde, Denmark

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Vol. 44, Iss. 4 — 15 July 1991

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