Surface x-ray-diffraction study of the Rh(111)+(2×2)3CO structure

E. Lundgren, X. Torrelles, J. Alvarez, S. Ferrer, H. Over, A. Beutler, and J. N. Andersen
Phys. Rev. B 59, 5876 – Published 15 February 1999
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Abstract

We have studied the geometry of the high-coverage Rh(111)+(2×2)3CO structure by surface x-ray diffraction. Analysis of the in-plane data set reveals three evenly separated CO molecules per (2×2) unit cell. The evaluation of the crystal truncation rods shows that one CO molecule resides in an on-top site while the other two CO molecules occupy hollow sites. The intensity modulations of the out-of-plane fractional order rods provide geometrical information about distances between the C and O atoms and on the buckling of the CO overlayer.

  • Received 2 October 1998

DOI:https://doi.org/10.1103/PhysRevB.59.5876

©1999 American Physical Society

Authors & Affiliations

E. Lundgren

  • Institut für Allgemeine Physik, TU Wien, Wiedner Hauptstrasse 8-10, A-1040 Austria

X. Torrelles

  • Institut de Ciencia de Materials de Barcelona (C.S.I.C), 08193 Bellaterra, Barcelona, Spain

J. Alvarez and S. Ferrer

  • European Synchrotron Radiation Facility, Boîte Postale 220, Grenoble Cedex, France

H. Over

  • Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin, Germany

A. Beutler and J. N. Andersen

  • Department of Synchrotron Radiation Research, Institute of Physics, Lund University, Sölvegatan 14, S-223 62 Lund, Sweden

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Vol. 59, Iss. 8 — 15 February 1999

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