N-HETEROCYCLES AS CORROSION INHIBITORS FOR MILD STEEL IN ACID MEDIUM

dc.contributor.authorJ, Saranya
dc.contributor.authorM, Sowmiya
dc.contributor.authorP, Sounthari
dc.contributor.authorK, Parameswari
dc.contributor.authorS, Chitra
dc.contributor.authorK, Senthilkumar
dc.date.accessioned2020-08-26T04:57:52Z
dc.date.available2020-08-26T04:57:52Z
dc.date.issued2016-04
dc.description.abstractThe corrosion behavior of mild steel in 1 M H2SO4 was studied using 2,3-diphenylpyrazine (DP), 2,3-di(furan-2-yl)pyrazine (FP) and 2,3-di(furan-2-yl)quinoxaline (FQ) as inhibitors using weight loss, potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) studies. Scanning electron microscopy (SEM) and atomic force microscopy (AFM) methods were utilized for surface characterization. The results showed that the three inhibitors possess excellent inhibition effect toward mild steel corrosion. The inhibitor molecules are adsorbed on the mild steel surface, blocking the reactive sites available for acid attack. Adsorption of the inhibitor was found to obey Langmuir isotherm. Electronic structure calculations were used to study the inhibition efficiency of the inhibitor molecules on Fe (100) surface. The calculated results are in agreement with the experimental findings.en_US
dc.identifier.issn0167-7322
dc.identifier.urihttps://www.sciencedirect.com/science/article/abs/pii/S0167732215309193
dc.identifier.urihttps://dspace.psgrkcw.com/handle/123456789/1124
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.subjectCharge transfer resistanceen_US
dc.subjectAdsorptionen_US
dc.subjectInhibition mechanismen_US
dc.subjectMild steelen_US
dc.subjectDensity functional theoryen_US
dc.subjectImpedanceen_US
dc.titleN-HETEROCYCLES AS CORROSION INHIBITORS FOR MILD STEEL IN ACID MEDIUMen_US
dc.typeArticleen_US

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