Monte Carlo Simulation for the Formation and Growth of Low Dimensionality Phases During Underpotential Deposition of Ag on Au(100)

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dc.creatorGimenez, M. Cecilia
dc.creatorDel Popolo, Mario G.
dc.creatorLeiva, Ezequiel P. M.
dc.date2008-04-07
dc.date.accessioned2026-07-07T09:30:59Z
dc.date.available2026-07-07T09:30:59Z
dc.descriptionSimulation studies are undertaken for the system Ag/Au(100) by means of grand canonical Monte Carlo applied to a large lattice system. The interactions are calculated using the embedded atom model. The formation of adsorbed Ag phases of low dimensionality on Ag(100) is investigated and the influence of surface defects on the shape of the adsorption isotherms is studied. The results of the simulations are discussed in the light of experimental information available from electrochemical measurements.
dc.description31 pages, 11 figures
dc.identifierhttps://arxiv.org/abs/0804.1160
dc.identifierhttp://arxiv.org/abs/0804.1160
dc.identifierElectrochimica Acta 45 (1999) 699-712
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/158304
dc.subjectMaterials Science
dc.subjectStatistical Mechanics
dc.titleMonte Carlo Simulation for the Formation and Growth of Low Dimensionality Phases During Underpotential Deposition of Ag on Au(100)
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