Scopus:
Experimental and theoretical studies for mild steel corrosion inhibition in 1.0 M HCl by three new quinoxalinone derivatives

dc.contributor.authorTazouti A.
dc.contributor.authorGalai M.
dc.contributor.authorTouir R.
dc.contributor.authorTouhami M.E.
dc.contributor.authorZarrouk A.
dc.contributor.authorRamli Y.
dc.contributor.authorSaraçoǧlu M.
dc.contributor.authorKaya S.
dc.contributor.authorKandemirli F.
dc.contributor.authorKaya C.
dc.date.accessioned2023-04-12T02:35:05Z
dc.date.available2023-04-12T02:35:05Z
dc.date.issued2016-09-01
dc.description.abstractThree quinoxalinone derivatives, namely (E)-3-styrylquinoxalin-2(1H)-one (SQ), (E)-3-(4-methoxystyryl)quinoxalin-2(1H)-one (MOSQ) and (E)-3-(4-methoxystyryl)-7-methylquinoxalin-2(1H)-one (MOSMQ) were synthesized and characterized. Thus, their inhibition effects on mild steel corrosion in 1.0 M HCl medium were investigated using weight loss method, electrochemical measurements. The effect of temperature on the corrosion behavior of mild steel was studied in the range of 298-328 K. Polarization measurements indicated that, the studied compounds act as a mixed type inhibitors, the inhibition efficiency depends on their concentrations and followed the order MOSQ > MOSMQ > SQ. Electrochemical impedance spectroscopy showed that all compounds act by the formation of a protective film at the metallic surface. The adsorption of three inhibitors on steel surface obeyed Langmuir model, thus the thermodynamic and kinetic parameters were calculated and discussed. In the part based on DFT calculations of this study, some electronic properties of studied molecules were calculated and discussed with the help of B3LYP/6-311G (d,p), B3LYP/6-311 ++G (d,p) and B3LYP/6-311G ++ (2d,2p) methods. The theoretical and experimental results are in good agreement.
dc.identifier.doi10.1016/j.molliq.2016.03.083
dc.identifier.issn01677322
dc.identifier.scopus2-s2.0-84975789725
dc.identifier.urihttps://hdl.handle.net/20.500.12597/5622
dc.relation.ispartofJournal of Molecular Liquids
dc.rightsfalse
dc.subject1.0 M HCl | Computational chemistry | Corrosion inhibition | Electrochemical techniques | Mild steel | Quinoxalinone derivatives
dc.titleExperimental and theoretical studies for mild steel corrosion inhibition in 1.0 M HCl by three new quinoxalinone derivatives
dc.typeArticle
dspace.entity.typeScopus
oaire.citation.volume221
person.affiliation.nameFaculty of Science, Ibn Tofail University
person.affiliation.nameFaculty of Science, Ibn Tofail University
person.affiliation.nameFaculty of Science, Ibn Tofail University
person.affiliation.nameFaculty of Science, Ibn Tofail University
person.affiliation.nameUniversité Mohammed Premier Oujda
person.affiliation.nameFaculté de Médecine et de Pharmacie de Rabat
person.affiliation.nameErciyes Üniversitesi
person.affiliation.nameCumhuriyet Üniversitesi
person.affiliation.nameKastamonu University
person.affiliation.nameCumhuriyet Üniversitesi
person.identifier.scopus-author-id57031827300
person.identifier.scopus-author-id55867997200
person.identifier.scopus-author-id11239887500
person.identifier.scopus-author-id55887898500
person.identifier.scopus-author-id36125763200
person.identifier.scopus-author-id25640152000
person.identifier.scopus-author-id8401644300
person.identifier.scopus-author-id56448119000
person.identifier.scopus-author-id6602393314
person.identifier.scopus-author-id35824703400
relation.isPublicationOfScopus6a20ff34-3960-40c4-9687-7a1cd2c30730
relation.isPublicationOfScopus.latestForDiscovery6a20ff34-3960-40c4-9687-7a1cd2c30730

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