Lattice-Gas Models of Adsorption in the Double Layer

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dc.creatorRikvold, P. A.
dc.creatorZhang, J.
dc.creatorSung, Y. -E.
dc.creatorWieckowski, A.
dc.date1995-06-06
dc.date.accessioned2026-07-07T03:07:44Z
dc.date.available2026-07-07T03:07:44Z
dc.descriptionThe theory of statistical-mechanical lattice-gas modeling of adsorption is reviewed and shown to be applicable to a range of electrochemical problems dominated by effective, lateral adsorbate--adsorbate interactions. A general strategy for applying the method to specific systems is outlined, which includes microscopic model formulation, calculation of zero-temperature phase diagrams, numerical calculation of thermodynamical and structural quantities at nonzero temperatures, and estimation of effective, lateral interaction energies that cannot be obtained by first-principles methods. Phenomena that are discussed include poisoning and enhanced adsorption, and illustrative applications to specific systems are reviewed. Particular problems considered are: the poisoning by sulfur of hydrogen adsorption on platinum (111), the electrochemical adsorption of naphthalene on polycrystalline copper and of urea on single-crystal platinum (100), and the underpotential deposition of copper on single-crystal gold (111).
dc.description24 pages LaTex, 8 uuencoded Postscript figs in separate file
dc.identifierhttps://arxiv.org/abs/cond-mat/9506025
dc.identifierhttp://arxiv.org/abs/cond-mat/9506025
dc.identifierElectrochimica Acta 41 (1996) 2175
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/27285
dc.subjectCondensed Matter
dc.subjectChemical Physics
dc.subjectMaterials Science
dc.titleLattice-Gas Models of Adsorption in the Double Layer
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