Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/2026
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dc.contributor.authorRamkumar, Sowmya-
dc.contributor.authorD, Nalini-
dc.date.accessioned2020-10-05T09:56:59Z-
dc.date.available2020-10-05T09:56:59Z-
dc.date.issued2015-03-27-
dc.identifier.citation9en_US
dc.identifier.issnPrint-0970 - 020X-
dc.identifier.issnOnline-2231-5039-
dc.identifier.uriDOI:10.13005/ojc/310255-
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/2026-
dc.description.abstractThe present work aims at the synthesis, characterization and study on the inhibitive effect ofindoloimidazoline derivative (DI) on mild steel in 1M HCl. Weight loss measurement and electrochemicalAC and DC corrosion monitoring techniques are performed at 308 K using mild steel specimensimmersed in 1M HCl in the presence and absence of DI. Polarisation curves indicated that DI acted asa mixed type inhibitor. The indoloimidazoline derivative having nitrogen atoms in its molecular structureare adsorbed on the metal surface through these active centres and that the extent of inhibition isdirectly related to the formation of the adsorption layer according to Langmuir isotherm model on themild steel surface which is sensitive function of the molecular structure. Quantum chemical calculationsperformed using DFT B3LYP 6-31G (d, p) basis set within the program Gaussian 09 showed theadsorption sites for DI on mild steel. Experimental and theoretical findings agreed well with each other.en_US
dc.language.isoenen_US
dc.publisherOriental Scientific Publishing Companyen_US
dc.subjectMild steelen_US
dc.subjectEISen_US
dc.subjectAcid corrosionen_US
dc.subjectIndoloimidazolineen_US
dc.subjectDFT calculationen_US
dc.titleCORRELATION BETWEEN INHIBITION EFFICIENCY AND CHEMICAL STRUCTURE OF NEW INDOLOIMIDAZOLINE ON THE CORROSION OF MILD STEEL IN MOLAR HCL WITH DFT EVIDENCESen_US
dc.typeArticleen_US
Appears in Collections:International Journals



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