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Molecular Dynamics, Monte-Carlo Simulations and Atomic Force Microscopy to Study the Interfacial Adsorption Behaviour of Some Triazepine Carboxylate Compounds as Corrosion Inhibitors in Acid Medium

Materials ScienceAtomic Force MicroscopyEngineeringCorrosionChemisorptionPhysical ChemistryInterfacial StudyComputational ChemistryAdsorptionChemistryMolecular DynamicsInterfacial Adsorption BehaviourCorrosion Inhibition