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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/2319
DC FieldValueLanguage
dc.contributor.authorSimović, Anđelaen_US
dc.contributor.authorMilovanović, Branislaven_US
dc.contributor.authorEtinski, Mihajloen_US
dc.contributor.authorMatović, Lukaen_US
dc.contributor.authorBajat, Jelena B.en_US
dc.date.accessioned2024-08-09T07:05:19Z-
dc.date.available2024-08-09T07:05:19Z-
dc.date.issued2024-10-15-
dc.identifier.issn01694332-
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/2319-
dc.description.abstractThe hybrid inorganic–organic compounds, RE-thioglycolates (RE = Ce, Nd, Sm), were analyzed as effective green corrosion inhibitors of AA2024 alloy in 0.1 M NaCl solution. Utilizing Electrochemical Impedance Spectroscopy the protective inhibitory film on the alloy's surface was affirmed, alongside the persistence of a natural oxide layer over time. These complexes demonstrated notable corrosion inhibition efficiency over immersion from 1 h to 3 days, with Sm-thiog retaining the high inhibition efficiency of over 95 % during 72 h. All RE-thioglycolates are mixed-type inhibitors, imparting resistance against both general and pitting corrosion. The presence of a protective inhibitory film on the AA2024 surface in NaCl solution has been substantiated through various analytical techniques including FTIR, SEM/EDS and XPS. A detailed examination of the differential inhibition exhibited by these bifunctional complexes is elucidated through theoretical calculations. The smallest difference of HOMO and LUMO orbitals for Sm-thiog of 3.21 eV indicates that this inhibitor attains the strongest donor–acceptor interactions with the metal surface. Predictions generated by Density Functional Theory/Molecular Dynamics simulations suggest the potential formation of diverse inhibitory species within the electrolyte. The corrosion inhibition mechanism proposed for RE-thioglycolates is grounded in electrochemical and theoretical insights, and subsequently validated through surface analysis methods.en_US
dc.relation.ispartofApplied Surface Scienceen_US
dc.subjectAA2024en_US
dc.subjectCorrosion inhibitoren_US
dc.subjectDFT/MDen_US
dc.subjectEISen_US
dc.subjectRare earth complexesen_US
dc.subjectXPSen_US
dc.titleInnovative hybrid and bifunctional rare earth complexes as corrosion inhibitors for AA2024 Alloy: Electrochemical and surface analysis enhanced by DFT/MD simulationen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.apsusc.2024.160718-
dc.identifier.scopus2-s2.0-85198519043-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85198519043-
dc.coverage.doi10.1016/j.apsusc.2024.160718en_US
dc.relation.firstpage160718en_US
dc.relation.volume670en_US
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
item.cerifentitytypePublications-
item.openairetypeArticle-
crisitem.author.orcid0000-0001-7106-9353-
crisitem.author.orcid0000-0003-0342-7045-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry