We present first-principles studies of the adsorption of Sb and Ag on clean and Sb-covered Ag(111). For Sb, the substitutional adsorption site is found to be greatly favored with respect to on-surface fcc sites and to subsurface sites, so that a segregating surface alloy layer is formed. Adsorbed silver adatoms are more strongly bound on clean Ag(111) than on Sb-covered Ag. We propose that the experimentally reported surfactant effect of Sb is due to Sb adsorbates reducing the Ag adatom mobility. This gives rise to a high density of Ag islands which coalesce into regular layers.

THEORY OF ADSORPTION AND SURFACTANT EFFECT OF SB ON AG(111)

FIORENTINI, VINCENZO;
1993-01-01

Abstract

We present first-principles studies of the adsorption of Sb and Ag on clean and Sb-covered Ag(111). For Sb, the substitutional adsorption site is found to be greatly favored with respect to on-surface fcc sites and to subsurface sites, so that a segregating surface alloy layer is formed. Adsorbed silver adatoms are more strongly bound on clean Ag(111) than on Sb-covered Ag. We propose that the experimentally reported surfactant effect of Sb is due to Sb adsorbates reducing the Ag adatom mobility. This gives rise to a high density of Ag islands which coalesce into regular layers.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11584/40857
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