dc.creatorSalvarezza, Roberto Carlos
dc.creatorCarro, Pilar
dc.date2018
dc.date2021-09-08T13:45:20Z
dc.date.accessioned2023-07-15T03:14:35Z
dc.date.available2023-07-15T03:14:35Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/124385
dc.identifierissn:1572-6657
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7464969
dc.descriptionIn this paper we present a comparative analysis of the electrochemical stability of alkanethiols, aromatic and heterocyclic thiols on the Au(111) and Au(100) faces in relation to the theoretical energetic data. The peak potential and surface coverage are used as the key parameters to estimate the electrochemical stability while work function changes, adsorption energies and surface free energies calculated from periodic DFT, including van der Waals interactions, are used for the theoretical estimation. We find that the peak potentials do not correlate with work function changes and adsorption energies in particular for aromatic and heterocyclic thiols. In contrast, the reductive desorption potentials for the different thiols show a good correlation with the surface free energy of the SAMs estimated by density functional theory calculations. Surface coverage is a key factor that controls reductive desorption through van der Waals interactions.
dc.descriptionInstituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
dc.formatapplication/pdf
dc.format234-239
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0/
dc.rightsCreative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
dc.subjectQuímica
dc.subjectWork function
dc.subjectVan der waals force
dc.subjectPhysical chemistry
dc.subjectAdsorption
dc.subjectDensity functional theory
dc.subjectDesorption
dc.subjectChemistry
dc.subjectSurface energy
dc.subjectStability (probability)
dc.subjectElectrochemistry
dc.titleThe electrochemical stability of thiols on gold surfaces
dc.typeArticulo
dc.typePreprint


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