Adsorption and Surface Analysis of Sodium Phosphate Corrosion Inhibitor on Carbon Steel in Simulated Concrete Pore Solution |
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Authors: | Ahmed Mohamed Ulises Martin David M. Bastidas |
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Affiliation: | National Center for Education and Research on Corrosion and Materials Performance, NCERCAMP-UA, Department of Chemical, Biomolecular, and Corrosion Engineering, The University of Akron, 302 E Buchtel Ave, Akron, OH 44325-3906, USA |
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Abstract: | Corrosion of steel-reinforced concrete exposed to marine environments could lead to structural catastrophic failure in service. Hence, the construction industry is seeking novel corrosion preventive methods that are effective, cheap, and non-toxic. In this regard, the inhibitive properties of sodium phosphate (Na3PO4) corrosion inhibitor have been investigated for carbon steel reinforcements in 0.6 M Cl− contaminated simulated concrete pore solution (SCPS). Different electrochemical testing has been utilized including potentiodynamic polarization, electrochemical impedance spectroscopy (EIS), and Mott-Schottky plots to test Na3PO4 at different concentrations: 0.05, 0.1, 0.3, and 0.6 M. It was found that Na3PO4 adsorbs on the surface through a combined physicochemical adsorption process, thus creating insoluble protective ferric phosphate film (FePO4) and achieving an inhibition efficiency (IE) up to 91.7%. The formation of FePO4 was elucidated by means of Fourier-transform infrared spectroscopy (FT–IR) and X-ray photoelectron spectroscopy (XPS). Quantum chemical parameters using density functional theory (DFT) were obtained to further understand the chemical interactions at the interface. It was found that PO43− ions have a low energy gap (ΔEgap), hence facilitating their adsorption. Additionally, Mulliken population analysis showed that the oxygen atoms present in PO43− are strong nucleophiles, thus acting as adsorption sites. |
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Keywords: | corrosion inhibitor phosphate adsorption density functional theory (DFT) electrochemistry electrochemical impedance spectroscopy (EIS) |
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