A DFT and Molecular Dynamics Study on Inhibitory Action of Three Amine Derivatives on Corrosion of Carbon Steel

Subject Areas : Polymer

Mohammad Hossein Ghorbani ¹ , Maryam Dehdab ²

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Received: 2016-12-31 Accepted : 2016-12-31 Published : 2017-01-01

Keywords: Corrosion, Molecular dynamics simulation, Inhibition efficiencies, Quantum Chemical Parameters, Carbon Steel,