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dc.date.accessioned 2021-05-27T16:05:44Z
dc.date.available 2021-05-27T16:05:44Z
dc.date.issued 1986
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/119328
dc.description.abstract The development of preferred oriented (po) platinum surfaces, either [(100)poPt] or [(111)poPt], in acid solutions results from the contributions of electroadsorption/electrodesorption processes and electrodissolution/electrodeposition of platinum. In the case of [(100)poPt], the overall reaction implies no appreciable roughening, whereas for [(111)poPt] the voltammetric charge increases slightly after the preferred orientation treatment. Runs were made with periodic potential scans, either triangular or rectangular, under conditions corresponding to the optimal conditions for development of the [(100)poPt] and [(111)poPt] surfaces. The amount of net soluble platinum as determined by chemical analysis increases linearly with the duration of the periodic potential perturbation applied to the platinum polycrystalline electrode. The net amount of dissolved platinum produced at perturbation frequencies required for the development of the preferred orientation is nearly two orders of magnitudes smaller than that found under conventional triangular potential voltammetry. The results offer the possibility of interpreting the electrochemical faceting of platinum electrodes in acid electrolytes. en
dc.format.extent 279-290 es
dc.language en es
dc.subject Platinum surfaces es
dc.subject Electrochemical faceting es
dc.subject Fast periodic potential perturbation es
dc.title Different processes contributing to the development of preferred oriented platinum surfaces by fast periodic potential perturbation techniques en
dc.type Articulo es
sedici.identifier.other https://doi.org/10.1016/0022-0728(86)90238-X es
sedici.identifier.issn 0022-0728 es
sedici.creator.person Perdriel, Carlos L. es
sedici.creator.person Triaca, Walter Enrique es
sedici.creator.person Arvia, Alejandro Jorge es
sedici.subject.materias Química es
sedici.subject.materias Ciencias Exactas es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution 4.0 International (CC BY 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Journal of Electroanalytical Chemistry es
sedici.relation.journalVolumeAndIssue vol. 205, no. 1-2 es


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Creative Commons Attribution 4.0 International (CC BY 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution 4.0 International (CC BY 4.0)