Synthesis, density functional theory study, molecular dynamics simulation and anti-corrosion performance of two benzidine Schiff bases
Abdelghani Madani, Lakhdar Sibous, Abdelkader Hellal, Ilhem Kaabi, Embarek Bentouhami
Topics & Concepts
ChemistryDensity functional theorySchiff baseCorrosionMolecular dynamicsBenzidineMoleculeElectrochemistryAdsorptionInorganic chemistryComputational chemistryNuclear chemistryCrystallographyPhysical chemistryOrganic chemistryElectrodeCorrosion Behavior and InhibitionConcrete Corrosion and DurabilityInorganic and Organometallic Chemistry