1. Influence of 1-butyl-1-methylpiperidinium tetrafluoroborate on St37 steel dissolution behavior in HCl environment
- Author
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Moses M. Solomon, Saviour A. Umoren, Husnu Gerengi, Mesut Yıldız, and Ertugrul Kaya
- Subjects
Materials science ,Tetrafluoroborate ,General Chemical Engineering ,Potentiodynamic polarization ,02 engineering and technology ,General Chemistry ,corrosion inhibition ,010402 general chemistry ,021001 nanoscience & nanotechnology ,01 natural sciences ,0104 chemical sciences ,Corrosion ,ionic liquids ,chemistry.chemical_compound ,Adsorption ,electrochemical techniques ,chemistry ,Ionic liquid ,HCl corrosion ,steel ,0210 nano-technology ,Dissolution ,Nuclear chemistry - Abstract
YILDIZ, MESUT/0000-0001-6964-6705; KAYA, ERTUGRUL/0000-0003-1579-6411; Gerengi, Husnu/0000-0002-9663-4264; Solomon, Moses/0000-0002-3251-8846; Umoren, Saviour/0000-0002-8564-4897 WOS: 000425767400010 The efficacy of 1-butyl-1-methylpiperidinium tetrafluoroborate (BMPTFB) in retarding St37 steel corrosion in HCl environment has been examined using potentiodynamic polarization (PDP), electrochemical impedance spectroscopy (EIS), dynamic-EIS (DEIS), scanning electron microscope (SEM), and Fourier transform infrared spectroscopy (FTIR) techniques. Results from all applied methods reveal that BMPTFB is effective in suppressing St37 dissolution in the studied corrosive medium. Inhibition efficiency of 88% has been achieved by 4mM BMPTFB. From DEIS results, BMPTFB is found to perform better as corrosion inhibitor at longer immersion time. The charge transfer resistance of the metal is raised in the presence of 4mM BMPTFB from 378 to 744 cm(2) at 1h and further increased to 867 cm(2) at 4h. BMPTFB, according to PDP result behaves as mixed-type corrosion inhibitor. Corrosion inhibition by BMPTFB is via adsorption which can best be explained using El-Awady kinetic/thermodynamic adsorption isotherm. K-ads and values indicate that physisorption is the mechanism of adsorption of BMPTFB molecules onto St37 surface. The presence of BMPTFB molecules on St37 surface has been verified by SEM and FTIR. Duzce University Research Council for Science and Technology (BAP) [2016.06.05.492] The authors acknowledge the following: (i) Dr Kazimierz Darowicki and Pawel Slepski for providing the DEIS software and (ii) Duzce University Research Council for Science and Technology (BAP) for the financial support (Project No. 2016.06.05.492).
- Published
- 2018
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