Experimental and detailed DFT/MD simulation of α-aminophosphonates as promising corrosion inhibitor for XC48 carbon steel in HCl environment
Ouahiba Moumeni, Mouna Mehri, Rachida Kerkour, Abir Boublia, Fouad Mihoub, Khallil Rebai, Azmat Ali Khan, Alessandro Erto, Ahmad S. Darwish, Tarek Lemaoui, Nadjib Chafai, Yacine Benguerba
Topics & Concepts
CorrosionAdsorptionCarbon steelContact anglePhosphonateLangmuir adsorption modelDielectric spectroscopyScanning electron microscopeDensity functional theoryChemisorptionNuclear chemistryCorrosion inhibitorMoleculeLangmuirMaterials scienceChemistryInorganic chemistryChemical engineeringElectrochemistryPhysical chemistryOrganic chemistryComputational chemistryComposite materialElectrodeEngineeringCorrosion Behavior and InhibitionOrganometallic Compounds Synthesis and CharacterizationInorganic and Organometallic Chemistry