The corrosion inhibition performance of pyran derivatives (AP) on N80 steel in 15% HCl was investigated by electrochemical impedance spectroscopy (EIS), potentiodynamic polarization, weight loss, contact angle and scanning electron microscopy (SEM) measurements, DFT and molecular dynamic simulation. The adsorption of APs on the surface of N80 steel obeyed Langmuir isotherm. Potentiodynamic polarization study confirmed that inhibitors are mixed type with cathodic predominance. Molecular dynamic simulation was applied to search for most stable configuration and adsorption energies for the interaction of the inhibitors with Fe (110) surface. The theoretical data obtained are in most cases in agreement with experimental results.

Subject
Acids, Circuits, Steel surfaces, Modeling, Metal surfaces, Derivatives, Adsorption, Constants, Experimental data, Inhibition efficiency, Weight loss, Corrosion inhibitors, Steel
Keywords:
Acidizing inhibitor, Pyran derivatives, DFT, Molecular Simulation, N80 steel, EIS
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2019
Association for Materials Protection and Performance (AMPP)
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