The adsorption of a metal monolayer or submonolayer for the systemsAg/Au(100), Au/Ag(100), Ag/Pt(100), Pt/Ag(100), Au/Pt(100), Pt/Au(100),Au/Pd(100) and Pd/Au(100) was studied by means of lattice Monte Carlosimulations, in the presence of surface defects.
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