Top-site adsorption for potassium on Ni(111)

D. Fisher, S. Chandavarkar, I. R. Collins, R. D. Diehl, P. Kaukasoina, and M. Lindroos
Phys. Rev. Lett. 68, 2786 – Published 4 May 1992
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Abstract

We have used dynamical low-energy electron diffraction (LEED) to determine the adsorption site and the geometry of the surface region for the p(2×2) overlayer of potassium adsorbed on Ni(111). The structure consists of the potassium atoms adsorbed on top of the Ni atoms with vertical reconstructions of Ni atoms in the first and second substrate layers combined with a slight horizontal reconstruction of the first substrate layer. The potassium-nickel bond length is found to be 2.82±0.04 Å corresponding to a rather short effective potassium ‘‘radius’’ of about 1.57 Å.

  • Received 22 July 1991

DOI:https://doi.org/10.1103/PhysRevLett.68.2786

©1992 American Physical Society

Authors & Affiliations

D. Fisher, S. Chandavarkar, and I. R. Collins

  • Department of Physics and Surface Science Centre, University of Liverpool, Liverpool, L69 3BX, United Kingdom

R. D. Diehl

  • Department of Physics, Penn State University, University Park, Pennsylvania 16802

P. Kaukasoina and M. Lindroos

  • Department of Physics, Tampere Institute of Technology, Tampere, Finland

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Vol. 68, Iss. 18 — 4 May 1992

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