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Electrochemical Behavior of Cu-9% Al-5% Ni-2% Mn Alloy in Chloride Media

dc.contributor.authorSerra, Germano C. [UNESP]
dc.contributor.authorBenedetti, Assis Vicente [UNESP]
dc.contributor.authorDella Noce, Rodrigo [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T15:33:23Z
dc.date.available2014-05-20T15:33:23Z
dc.date.issued2010-01-01
dc.description.abstractThe electrochemical behavior of Cu-9% Al-5% Ni-2% Mn alloy in different NaCl concentrantions and pHs was studied by means of open-circuit potential (E(OC)), cyclic voltammetry and polarization curves. The E(OC) curves showed a considerable influence of NaCl concentration and solution pH in the steady-state potential values. It was observed by the I/E profiles that the scan rate variation indicated the formation of a porous film of low conductivity which was the responsible by the linear increase of current due to the solution resistance contained in the film pores. In order to investigate the products formed during the potential scan, the potential was held at different values of applied potential of the cyclic voltammogram and analyzed by OM, SEM and EDS. In general, it was noticed the presence of CuCl precipitates in applied potentials equals to 0.20, 0.85 and 0.00 V (vs. Ag/AgCl/KCl((3 mol L-1))) and only Cu in -0.70, -1.00 and -1.35 V. In the latter cases, a Cu layer was observed on the alloy surface due to the cuprous chloride reduction. This film blocked the EDS peaks appearance related to the other metals present in the alloy. The polarization curves for Cu-9% Al-5% Ni-2% Mn showed that E(OC) varied according to the solution pH and NaCl concentration. As the NaCl concentrantion increased the E(OC) became more negative for the three pHs studied. The Tafel coefficients were calculated from the polarization curves and the values were 60 and 120 mV decade(-1), for anodic and cathodic region, respectively.en
dc.description.affiliationUniv Estadual Paulista, Inst Quim, BR-14801970 Araraquara, SP, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, Inst Quim, BR-14801970 Araraquara, SP, Brazil
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.description.sponsorshipIdCNPq: 300728/2007-7
dc.format.extent1530-1536
dc.identifierhttp://dx.doi.org/10.1590/S0103-50532010000800018
dc.identifier.citationJournal of The Brazilian Chemical Society. São Paulo: Soc Brasileira Quimica, v. 21, n. 8, p. 1530-1536, 2010.
dc.identifier.doi10.1590/S0103-50532010000800018
dc.identifier.fileS0103-50532010000800018.pdf
dc.identifier.issn0103-5053
dc.identifier.scieloS0103-50532010000800018
dc.identifier.urihttp://hdl.handle.net/11449/42028
dc.identifier.wosWOS:000280811000018
dc.language.isoeng
dc.publisherSoc Brasileira Quimica
dc.relation.ispartofJournal of the Brazilian Chemical Society
dc.relation.ispartofjcr1.444
dc.relation.ispartofsjr0,357
dc.rights.accessRightsAcesso aberto
dc.sourceWeb of Science
dc.subjectCu-Al-Ni-Mn alloysen
dc.subjectshape memory alloysen
dc.subjectchloride mediaen
dc.subjectpotentiodynamic measurementsen
dc.titleElectrochemical Behavior of Cu-9% Al-5% Ni-2% Mn Alloy in Chloride Mediaen
dc.typeArtigo
dcterms.rightsHolderSoc Brasileira Quimica
dspace.entity.typePublication
unesp.author.lattes1769008264876945[2]
unesp.author.orcid0000-0002-0243-6639[2]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentFísico-Química - IQARpt

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