Underpotential deposition: From planar surfaces to nanoparticles

An overview is given of selected theoretical, experimental and computer simulation research on thermodynamic modeling applied to the metal underpotential deposition. Focus is made mainly on the last 20years. The upd-theory on planar surfaces is revisited and the thermodynamic framework is extended t...

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Veröffentlicht in:	Surface science 2015-01, Vol.631, p.23-34
Hauptverfasser:	Oviedo, O.A., Vélez, P., Macagno, V.A., Leiva, E.P.M.
Format:	Artikel
Sprache:	eng
Schlagworte:	Charging Co-adsorption Computer simulation Double layer Dynamical systems Electrodeposition Molecular dynamics Monte Carlo methods Nanoparticles Nanothermodynamic Thermodynamics Underpotential deposition
Online-Zugang:	Volltext
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