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dc.contributor.authorWei, B.
dc.contributor.authorLegut, Dominik
dc.contributor.authorSun, S.
dc.contributor.authorWang, H. T.
dc.contributor.authorShi, Z. Z.
dc.contributor.authorZhang, H. J.
dc.contributor.authorZhang, R. F.
dc.date.accessioned2021-09-10T07:10:07Z
dc.date.available2021-09-10T07:10:07Z
dc.date.issued2021
dc.identifier.citationCorrosion Science. 2021, vol. 188, art. no. 109539.cs
dc.identifier.issn0010-938X
dc.identifier.issn1879-0496
dc.identifier.urihttp://hdl.handle.net/10084/145177
dc.description.abstractUsing density functional theory and an improved Butler-Volmer model, we comparatively investigate the underlining mechanisms of solute alloying and mechanical straining on the electrochemical polarization and degradation behaviors of both Mg-based and Zn-based alloys. Our results suggest that some elements such as Li can potentially decrease the degradation rates for both alloys, while others like Fe, Ni, Cu, and Al, will play an opposite effect. By introducing the scaled strain energy to study the strain effect on the degradation kinetics of both alloys, we further reveal that both tensile and compressive strain would promote the degradation rate by decreasing the activation energy barrier.cs
dc.language.isoencs
dc.publisherElseviercs
dc.relation.ispartofseriesCorrosion Sciencecs
dc.relation.urihttps://doi.org/10.1016/j.corsci.2021.109539cs
dc.rights© 2021 Elsevier Ltd. All rights reserved.cs
dc.subjectzinc alloyscs
dc.subjectmagnesium alloyscs
dc.subjectcorrosioncs
dc.subjectmechanochemistrycs
dc.subjectdensity functional theorycs
dc.titleSynergistic effect of solute and strain on the electrochemical degradation in representative Zn-based and Mg-based alloyscs
dc.typearticlecs
dc.identifier.doi10.1016/j.corsci.2021.109539
dc.type.statusPeer-reviewedcs
dc.description.sourceWeb of Sciencecs
dc.description.volume188cs
dc.description.firstpageart. no. 109539cs
dc.identifier.wos000663135600001


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