UNTANGLING THE INHIBITION EFFECTS OF ALIPHATIC AMINES ON SILVER CORROSION: A COMPUTATIONAL STUDY

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dc.authorid0000-0001-5028-6842en_US
dc.contributor.authorTopal, Emre
dc.contributor.authorGece, Ender Gökhan
dc.date.accessioned2021-03-20T20:14:06Z
dc.date.available2021-03-20T20:14:06Z
dc.date.issued2017
dc.departmentBTÜ, Mühendislik ve Doğa Bilimleri Fakültesi, Metalurji ve Malzeme Mühendisliği Bölümüen_US
dc.description.abstractThe topic of corrosion inhibition of different metals by organic compounds has been the focus of intense scrutiny for decades. The enormity of the problem is reflected in the need to understand the underlying inhibition mechanisms of such compounds, one of which is the class of aliphatic amines. Electrochemical measurements represent protective effect of these compounds at ever-increasing levels of detail but these methods lack the resolution to represent inhibition efficiency-molecular structure relations adequately. In this study, the dependence of inhibition effect of four aliphatic amines (methylamine, ethylamine, n-propylamine, and n-butylamine), on their molecular and electronic structure is analysed using quantum chemical calculations. The obtained results of these calculations were found to be consistent with the experimental findings.en_US
dc.identifier.doi10.19261/cjm.2017.411en_US
dc.identifier.endpage70en_US
dc.identifier.issn1857-1727
dc.identifier.issn2345-1688
dc.identifier.issue2en_US
dc.identifier.scopusqualityQ4en_US
dc.identifier.startpage64en_US
dc.identifier.urihttp://doi.org/10.19261/cjm.2017.411
dc.identifier.urihttps://hdl.handle.net/20.500.12885/995
dc.identifier.volume12en_US
dc.identifier.wosWOS:000419120200009en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.institutionauthorTopal, Emre
dc.language.isoenen_US
dc.publisherAcad Sciences Moldova, Inst Chemistryen_US
dc.relation.ispartofChemistry Journal Of Moldovaen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectcorrosion inhibitoren_US
dc.subjectsilveren_US
dc.subjectaliphatic aminesen_US
dc.subjectdensity functional theoryen_US
dc.titleUNTANGLING THE INHIBITION EFFECTS OF ALIPHATIC AMINES ON SILVER CORROSION: A COMPUTATIONAL STUDYen_US
dc.typeArticleen_US

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