Multilayer adsorption and desorption: Cs and Li on Ru(0001)

S. H. Payne, H. A. McKay, H. J. Kreuzer, M. Gierer, H. Bludau, H. Over, and G. Ertl
Phys. Rev. B 54, 5073 – Published 15 August 1996
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Abstract

We use a multilayer lattice gas model for adsorption and desorption to analyze and simulate desorption data for Li and Cs on Ru(0001) extracting surface binding energies and lateral interactions. The latter are repulsive for the first layer and attractive for subsequent ones. © 1996 The American Physical Society.

  • Received 27 March 1996

DOI:https://doi.org/10.1103/PhysRevB.54.5073

©1996 American Physical Society

Authors & Affiliations

S. H. Payne, H. A. McKay, and H. J. Kreuzer

  • Department of Physics, Dalhousie University, Halifax, Nova Scotia, Canada B3H 3J5

M. Gierer, H. Bludau, H. Over, and G. Ertl

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

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Vol. 54, Iss. 7 — 15 August 1996

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