Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/2097
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dc.contributor.authorNagarajan, Anusuya-
dc.contributor.authorJagadeesan, Saranya-
dc.contributor.authorPalanisamy, Sounthari-
dc.contributor.authorAbdelkader, Zarrouk-
dc.contributor.authorS, Chitra-
dc.date.accessioned2020-10-06T06:41:05Z-
dc.date.available2020-10-06T06:41:05Z-
dc.date.issued2017-01-01-
dc.identifier.issn0167-7322-
dc.identifier.urihttps://www.sciencedirect.com/science/article/abs/pii/S0167732216330501-
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/2097-
dc.description.abstractThe inhibition ability of mild steel in 1 M H2SO4 by bis-pyrimidine derivativeswas investigated using chemical and electrochemical techniques. Results obtained indicate that bis-derivatives inhibited the corrosion of mild steel in the acid medium. The inhibition efficiency increases with increase in concentration of bis-derivatives but decrease with rise in temperature. Adsorption of bis-derivatives on the steel surface in 1 M H2SO4 follows the Langmuir adsorption model. Kinetic and thermodynamic parameters such as activation energy, enthalpy, entropy and free energy of activation and adsorption were calculated. Gibbs free energy indicated that the adsorption process is spontaneous. Scanning electron microscopy and atomic force microscopy were used to studymorphologyofthesteelsurface.Resultsobtainedfromquantumchemicalstudiesshowexcellentcorrelations between quantum chemical parameters and experimental inhibition efficiencies using density functional theory (DFT).en_US
dc.language.isoenen_US
dc.publisherElseiveren_US
dc.subjectMild steelen_US
dc.subjectAdsorption isothermen_US
dc.subjectCorrosion Langmuiren_US
dc.subjectDensity functional theoryen_US
dc.subjectDensity functional theoryen_US
dc.titleCORROSION INHIBITION AND ADSORPTION BEHAVIOUR OF SOME BIS-PYRIMIDINE DERIVATIVES ON MILD STEEL IN ACIDIC MEDIUMen_US
dc.typeArticleen_US
Appears in Collections:International Journals



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