The initial stage of OH adsorption on Ni(111)

dc.creatorJuarez, Fernanda
dc.creatorSalmazo, Debora
dc.creatorSavinova, Elena R.
dc.creatorQuaino, Paola Monica
dc.creatorBelletti, Gustavo Daniel
dc.creatorSantos, Elizabeth del Carmen
dc.creatorSchmickler, Wolfgang
dc.date.accessioned2020-07-23T12:55:04Z
dc.date.accessioned2022-10-15T15:49:27Z
dc.date.available2020-07-23T12:55:04Z
dc.date.available2022-10-15T15:49:27Z
dc.date.created2020-07-23T12:55:04Z
dc.date.issued2019-01
dc.identifierJuarez, Fernanda; Salmazo, Debora; Savinova, Elena R.; Quaino, Paola Monica; Belletti, Gustavo Daniel; et al.; The initial stage of OH adsorption on Ni(111); Elsevier Science Sa; Journal of Electroanalytical Chemistry; 832; 1-2019; 137-141
dc.identifier1572-6657
dc.identifierhttp://hdl.handle.net/11336/109991
dc.identifierCONICET Digital
dc.identifierCONICET
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4405149
dc.description.abstractThe adsorption of OH on Ni(111) has been investigated by a combination of density functional theory and classical molecular dynamics. At low coverage, the adsorption is strong, the adsorbate carries almost unit negative charge, and interacts strongly with water. Because of their high charges, adsorbed OH species repel each other, and adsorption becomes less favorable with increasing coverage. Adsorption on Ni(111) is contrasted with that on Pt(111).
dc.languageeng
dc.publisherElsevier Science Sa
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/https://doi.org/10.1016/j.jelechem.2018.10.047
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/restrictedAccess
dc.subjectADSORBATE SOLVATION
dc.subjectFREE ENERGY SURFACE
dc.subjectMOLECULAR DYNAMICS
dc.subjectOH ADSORPTION
dc.titleThe initial stage of OH adsorption on Ni(111)
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:ar-repo/semantics/artículo
dc.typeinfo:eu-repo/semantics/publishedVersion


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