Eur. Phys. J. B 1, 523-531 (1998)
https://doi.org/10.1007/s100510050215

Diffusion of adsorbates on random alloy surfaces

¹ Max-Planck-Institut für Eisenforschung, 40074 Düsseldorf, Germany
² Lehrstuhl für Physikalische Chemie II, Universität Dortmund, 44227 Dortmund, Germany

Corresponding author: ^a uebing@mpie-duesseldorf.mpg.de

Received: 24 October 1997
Accepted: 17 December 1997
Published online: 15 February 1998

Abstract

In this work the diffusion of non-interacting adsorbates on a random AB alloy surface is considered. For this purpose a simple cubic (sc), body-centered cubic (bcc) or face-centered cubic (fcc) auxiliary metal lattice is introduced. The auxiliary lattice is truncated parallel to its (100) plane in such a way that the fourfold hollow positions of the metal surface form a regular net of adsorption sites with square symmetry. The adsorption energy of each adsorption site is determined by its own environment, i.e. by the numbers of direct A or B neighbors. The Monte-Carlo method has been utilized to simulate surface diffusion of adsorbates on such energetically heterogeneous alloy surfaces and to calculate the tracer, jump and chemical diffusion coefficients. The chemical diffusion coefficient was calculated via two different approaches: the fluctuation and the Kubo-Green method. The influence of energetical heterogeneities on the surface diffusion is largely pronounced at low temperatures and low surface coverages, where most of the adatoms are trapped by deep adsorption sites. It was found that at low temperatures the sequential occupation of the different types of adsorption sites can be observed.