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Performance evaluation and assessment of the corrosion inhibition mechanism of carbon steel in HCl medium by a new hydrazone compound: Insights from experimental, DFT and first-principles DFT simulations

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dc.contributor.authorEn-Nylly, M.-
dc.contributor.authorSkal, Siham-
dc.contributor.authorEl, aoufir Yassmina-
dc.contributor.authorLgaz, Hassane-
dc.contributor.authorAdnin, Raihana Jannat-
dc.contributor.authorAlrashdi, Awad Ageel.-
dc.contributor.authorBellaouchou, Abdelkbir-
dc.contributor.authorAl-Hadeethi,Mustafa R.-
dc.contributor.authorBenali, Omar-
dc.contributor.authorGuedira,Taoufik-
dc.contributor.authorLee, H.-S.-
dc.contributor.authorKaya, S.-
dc.contributor.authorIbrahim, S.M.-
dc.date.accessioned2023-07-05T05:44:23Z-
dc.date.available2023-07-05T05:44:23Z-
dc.date.issued2023-06-
dc.identifier.issn1878-5352-
dc.identifier.issn1878-5379-
dc.identifier.urihttps://scholarworks.bwise.kr/erica/handle/2021.sw.erica/113285-
dc.description.abstractIn the present work, a new hydrazone compound, namely N'-[(Z)-(4-chlorophenyl)methylidene]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetohydrazide, noted HTH, was selected to protect carbon steel against corrosion in 1.0 mol/L HCl. Different chemical, electrochemical, and surface characterization techniques such as scanning electron microscope coupled with X-ray energy dispersion (SEM/EDX) were used to investigate the corrosion inhibition performance. Electrochemical data showed that the effectiveness of the inhibitor improved with increasing concentration, reaching 98% at the optimal concentration of 10-3 mol/L. The results of potentiodynamic polarization measurements showed that hydrazone acted as a mixed-type inhibitor. The EIS results showed an increase in polarization resistance accompanied by a noticeable decrease in Ceff,dl values. In the temperature range of 303 K-333 K, hydrazone protected carbon steel by 89%, showing high resistance to temperature effect. The analysis of the steel surface by SEM/EDX confirmed that the effectiveness of the hydrazone was attributed to the formation of a protective layer on the surface of the metal. Quantum chemical calculations revealed insights into the chemical reactivity of the tested hydrazone while first-principles density functional theory (DFT) and molecular dynamics (MD) simulation supported the experimental conclusions and showed outstanding adsorption ability of HTH on the Fe(1 1 0) surface. First-principles DFT simulations showed that the HTH molecule was more stable in a parallel adsorption mode. © 2023-
dc.format.extent18-
dc.language영어-
dc.language.isoENG-
dc.publisherElsevier B.V.-
dc.titlePerformance evaluation and assessment of the corrosion inhibition mechanism of carbon steel in HCl medium by a new hydrazone compound: Insights from experimental, DFT and first-principles DFT simulations-
dc.typeArticle-
dc.publisher.location네델란드-
dc.identifier.doi10.1016/j.arabjc.2023.104711-
dc.identifier.scopusid2-s2.0-85149666444-
dc.identifier.wosid000992037800001-
dc.identifier.bibliographicCitationArabian Journal of Chemistry, v.16, no.6, pp 1 - 18-
dc.citation.titleArabian Journal of Chemistry-
dc.citation.volume16-
dc.citation.number6-
dc.citation.startPage1-
dc.citation.endPage18-
dc.type.docTypeArticle-
dc.description.isOpenAccessY-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.subject.keywordPlusMILD-STEEL-
dc.subject.keywordPlusACIDIC MEDIUM-
dc.subject.keywordPlusADSORPTION-
dc.subject.keywordPlusDERIVATIVES-
dc.subject.keywordPlusSURFACE-
dc.subject.keywordAuthorCarbon steel-
dc.subject.keywordAuthorCorrosion inhibitor-
dc.subject.keywordAuthorDensity Functional Theory-
dc.subject.keywordAuthorHydrazone-
dc.subject.keywordAuthorMolecular dynamics-
dc.subject.keywordAuthorXRD-
dc.identifier.urlhttps://www.sciencedirect.com/science/article/pii/S1878535223001739?pes=vor-
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