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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/74831
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dc.contributor.authorSantos, E.-
dc.contributor.authorPinto, L. M C-
dc.contributor.authorSoldano, G.-
dc.contributor.authorInnocente, A. F.-
dc.contributor.authorÂngelo, A. C D-
dc.contributor.authorSchmickler, W.-
dc.date.accessioned2014-05-27T11:28:40Z-
dc.date.accessioned2016-10-25T18:45:35Z-
dc.date.available2014-05-27T11:28:40Z-
dc.date.available2016-10-25T18:45:35Z-
dc.date.issued2013-03-15-
dc.identifierhttp://dx.doi.org/10.1016/j.cattod.2012.07.044-
dc.identifier.citationCatalysis Today, v. 202, n. 1, p. 191-196, 2013.-
dc.identifier.issn0920-5861-
dc.identifier.urihttp://hdl.handle.net/11449/74831-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/74831-
dc.description.abstractHydrogen oxidation on the surfaces of the intermetallic compounds Pt 3Sn, PtSn and PtSn2 has been studied by the rotating disc electrode technique. Pt3Sn and PtSn were found to be good catalysts, about as good as Pt, while PtSn2 was inactive over the investigated range of potentials. Underpotential deposition of hydrogen is observed only on Pt3Sn. These results are explained by theoretical calculations based on a theory developed within our own group, and by density functional theory. © 2012 Elsevier B.V.en
dc.format.extent191-196-
dc.language.isoeng-
dc.sourceScopus-
dc.subjectDensity functional theory-
dc.subjectHydrogen oxidation-
dc.subjectIntermetallic-
dc.subjectTheory of electrocatalysis-
dc.subjectOrdered intermetallic phasis-
dc.subjectRotating disc electrode-
dc.subjectTheoretical calculations-
dc.subjectTheoretical study-
dc.subjectUnderpotential deposition of hydrogen-
dc.subjectElectrocatalysis-
dc.subjectGroup theory-
dc.subjectHydrogen-
dc.subjectIntermetallics-
dc.subjectOxidation-
dc.subjectTin-
dc.subjectPlatinum-
dc.titleHydrogen oxidation on ordered intermetallic phases of platinum and tin - A combined experimental and theoretical studyen
dc.typeoutro-
dc.contributor.institutionIFEG-CONICET Universidad Nacional de Córdoba-
dc.contributor.institutionUlm University-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationFaculdad de Matemática Astronomía y Física IFEG-CONICET Universidad Nacional de Córdoba, Córdoba-
dc.description.affiliationInstitute of Theoretical Chemistry Ulm University, D-89069 Ulm-
dc.description.affiliationLab Eletrocatálise Faculdade de Ciências Univ Estadual Paulista UNESP, Bauru-SP-
dc.description.affiliationUnespLab Eletrocatálise Faculdade de Ciências Univ Estadual Paulista UNESP, Bauru-SP-
dc.identifier.doi10.1016/j.cattod.2012.07.044-
dc.identifier.wosWOS:000311939800025-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofCatalysis Today-
dc.identifier.scopus2-s2.0-84870530623-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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