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Experimental, DFT studies and molecular dynamic simulation on the corrosion inhibition of carbon steel in 1 M HCl by two newly synthesized 8-hydroxyquinoline derivatives

Hala Fakhry, M. El Faydy, F. Benhiba, M. Bouassiria, T. Laabaissi, Mustapha Allali, R. Touir, H. Oudda, Charafeddine Jama, Ismail Warad, Ali Alsalme, A. Zarrouk

2022Journal of the Indian Chemical Society19 citationsDOI

Topics & Concepts

Dielectric spectroscopyDensity functional theoryAdsorptionLangmuir adsorption modelCorrosionMaterials scienceSpectroscopyHOMO/LUMOQuantum yieldDissolutionGravimetric analysisPhysical chemistryCarbon steel8-HydroxyquinolineNuclear chemistryMolecular dynamicsComputational chemistryChemistryElectrochemistryInorganic chemistryOrganic chemistryMoleculeMetallurgyElectrodeQuantum mechanicsPhysicsFluorescenceCorrosion Behavior and InhibitionConcrete Corrosion and DurabilityElectrochemical Analysis and Applications
Experimental, DFT studies and molecular dynamic simulation on the corrosion inhibition of carbon steel in 1 M HCl by two newly synthesized 8-hydroxyquinoline derivatives | Litcius