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Influence of current density on crystalline structure and magnetic properties of electrodeposited Co-rich CoNiW alloys

dc.contributor.authorSakita, A. M P [UNESP]
dc.contributor.authorPassamani, E. C.
dc.contributor.authorKumar, H.
dc.contributor.authorCornejo, D. R.
dc.contributor.authorFugivara, Cecilio Sadao [UNESP]
dc.contributor.authorNoce, R. D. [UNESP]
dc.contributor.authorBenedetti, Assis Vicente [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUniversidade Federal do Espírito Santo (UFES)
dc.contributor.institutionUniversidade de São Paulo (USP)
dc.date.accessioned2014-05-27T11:30:09Z
dc.date.available2014-05-27T11:30:09Z
dc.date.issued2013-08-15
dc.description.abstractThe influence of current density, at the interval 5-100 mA cm-2, on the structural and magnetic properties of electrodeposited (Co 100-xNix)100-yWy alloys (x = 23-33.5 at. % Ni, y = 1.7-7.3 at. % W) was studied from a glycine-containing bath. W-content decreases with the increase of the current density magnitude. X-ray data have shown stabilization of hexagonal close packed, face centered cubic or a mixture of these structures by modulating the applied cathodic current density, for values lower than 50 mA cm-2. Two structural phase transitions were observed: one from hexagonal close packed to face centered cubic structural transition occurring for a current density of 20 mA cm -2, and another one, from cubic crystalline phase to amorphous state, which happens for values higher than 50 mA cm-2. These structural phase transitions seem to be associated with the W-content as well as average crystalline grain sizes that reduce with increasing the current density value. The grain size effect may explain the face centered cubic stabilization in Co-rich CoNiW alloys, which was initially assumed to be basically due to H-adsorption/incorporation. Magnetic properties of Co-rich CoNiW alloys are strongly modified by the current density value; as a result of the changes on the W-content and their structural properties© 2013 Elsevier B.V. All rights reserved.en
dc.description.affiliationInstituto de Química Univ. Estadual Paulista-UNESP, 14800-900 Araraquara, SP
dc.description.affiliationDepartamento de Física Univ. Federal Do Espírito Santo, Vitória 29075-910, ES
dc.description.affiliationInstituto de Física Univ. São Paulo USP, 05508-090 São Paulo, SP
dc.description.affiliationUnespInstituto de Química Univ. Estadual Paulista-UNESP, 14800-900 Araraquara, SP
dc.format.extent576-581
dc.identifierhttp://dx.doi.org/10.1016/j.matchemphys.2013.05.066
dc.identifier.citationMaterials Chemistry and Physics, v. 141, n. 1, p. 576-581, 2013.
dc.identifier.doi10.1016/j.matchemphys.2013.05.066
dc.identifier.issn0254-0584
dc.identifier.lattes2797127887030838
dc.identifier.scopus2-s2.0-84879927921
dc.identifier.urihttp://hdl.handle.net/11449/76270
dc.identifier.wosWOS:000322149700080
dc.language.isoeng
dc.relation.ispartofMaterials Chemistry and Physics
dc.relation.ispartofjcr2.210
dc.relation.ispartofsjr0,615
dc.rights.accessRightsAcesso restritopt
dc.sourceScopus
dc.subjectAlloys
dc.subjectChemical synthesis
dc.subjectElectron microscopy
dc.subjectMagnetic materials
dc.subjectMagnetic properties
dc.subjectCathodic current density
dc.subjectCrystalline grain size
dc.subjectCrystalline structure
dc.subjectFace-centered cubic
dc.subjectHexagonal close packed
dc.subjectStructural and magnetic properties
dc.subjectStructural phase transition
dc.subjectStructural transitions
dc.subjectAlloying
dc.subjectAmino acids
dc.subjectCerium alloys
dc.subjectCrystalline materials
dc.subjectElectrodeposition
dc.subjectGrain size and shape
dc.subjectNickel
dc.subjectStabilization
dc.subjectSynthesis (chemical)
dc.subjectCurrent density
dc.titleInfluence of current density on crystalline structure and magnetic properties of electrodeposited Co-rich CoNiW alloysen
dc.typeArtigopt
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dspace.entity.typePublication
relation.isOrgUnitOfPublicationbc74a1ce-4c4c-4dad-8378-83962d76c4fd
relation.isOrgUnitOfPublication.latestForDiscoverybc74a1ce-4c4c-4dad-8378-83962d76c4fd
unesp.author.lattes2797127887030838[5]
unesp.author.lattes1769008264876945[7]
unesp.author.orcid0000-0002-0243-6639[7]
unesp.author.orcid0000-0002-2288-2601[5]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentFísico-Química - IQARpt

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