Kirjasto - Tampereen teknillinen yliopisto

Interplay between steps and nonequilibrium effects in surface diffusion for a lattice-gas model of O/W(110)

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URN: http://URN.fi/URN:NBN:fi:tty-201104155259
Title: Interplay between steps and nonequilibrium effects in surface diffusion for a lattice-gas model of O/W(110)
Author: Masin, M.; Vattulainen, I.; Ala-Nissilä, T.; Chvoj, Z.
Publication type: Artikkeli - Article
Issue date: 2007
DOI: http://dx.doi.org/10.1063/1.2713100
Description: Copyright (2007) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in Journal of Chemical Physics and may be found at http://jcp.aip.org/resource/1/jcpsa6/v126/i11/p114705_s1 .
University: Tampereen teknillinen yliopisto - Tampere University of Technology
Faculty: Teknis-luonnontieteellinen osasto - Department of Science and Engineering
Department: Fysiikan laitos - Institute of Physics
Abstract: The authors consider the influence of steps and nonequilibrium conditions on surface diffusion in a strongly interacting surface adsorbate system. This problem is addressed through Monte Carlo simulations of a lattice-gas model of O/W(110), where steps are described by an additional binding energy EB at the lower step edge positions. Both equilibrium fluctuation and Boltzmann-Matano spreading studies indicate that the role of steps for diffusion across the steps is prominent in the ordered phases at intermediate coverages. The strongest effects are found in the p(2×1) phase, whose periodicity Lp is 2. The collective diffusion then depends on two competing factors: domain growth within the ordered phase, which on a flat surface has two degenerate orientations [p(2×1) and p(1×2)], and the step-induced ordering due to the enhanced binding at the lower step edge position. The latter case favors the p(2×1) phase, in which all adsorption sites right below the step edge are occupied. When these two factors compete, two possible scenarios emerge. First, when the terrace width L does not match the periodicity of the ordered adatom layer (L/Lp is noninteger), the mismatch gives rise to frustration, which eliminates the effect of steps provided that EB is not exceptionally large. Under these circumstances, the collective diffusion coefficient behaves largely as on a flat surface. Second, however, if the terrace width does match the periodicity of the ordered adatom layer (L/Lp is an integer), collective diffusion is strongly affected by steps. In this case, the influence of steps is manifested as the disappearance of the major peak associated with the ordered p(2×1) and p(1×2) structures on a flat surface. This effect is particularly strong for narrow terraces, yet it persists up to about L ≈ 25Lp for small EB and up to about L ≈ 500Lp for EB, which is of the same magnitude as the bare potential of the surface. On real surfaces, similar competition is expected, although the effects are likely to be smaller due to fluctuations in terrace widths. Finally, Boltzmann-Matano spreading simulations indicate that even slight deviations from equilibrium conditions may give rise to transient peaks in the collective diffusion coefficient. These transient structures are due to the interplay between steps and nonequilibrium conditions and emerge at coverages, which do not correspond to the ideal ordered phases.
Copyright: This publication is copyrighted. You may download, display and print it for Your own personal use. Commercial use is prohibited.


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