Exploring the potential of a new 1,2,4-triazole derivative for corrosion protection of carbon steel in HCl: A computational and experimental evaluation
Autor: | Ismat H. Ali, Mouloud El Moudane, Yasmina El Aoufir, Ahmed Ghanimi, Manal Naciri, Hassane Lgaz, Jamal Taoufik, Ill-Min Chung, Fatima Lazrak, A. Guenbour |
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Rok vydání: | 2020 |
Předmět: |
Materials science
Carbon steel Alloy Inorganic chemistry 02 engineering and technology engineering.material 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences 0104 chemical sciences Gibbs free energy Dielectric spectroscopy Corrosion symbols.namesake Colloid and Surface Chemistry Chemisorption engineering symbols Gravimetric analysis Density functional theory 0210 nano-technology |
Zdroj: | Colloids and Surfaces A: Physicochemical and Engineering Aspects. 597:124604 |
ISSN: | 0927-7757 |
DOI: | 10.1016/j.colsurfa.2020.124604 |
Popis: | Carbon steel is a commonly used alloy in petroleum refining equipment. Nonetheless, its weak corrosion resistance is a perpetual problem for these industries. In the present study, we manifest the usefulness of a novel 1,2,4-triazole derivative, namely 5-hexylsulfanyl-1,2,4-triazole (HST) in inhibiting the carbon steel (CS) corrosion in 1.0 M HCl using mass loss measurements, electrochemical, scanning electron microscopy coupled with X-ray detection (SEM-EDX), X-Ray diffraction (XRD) and computational techniques. We deduced from the gravimetric study that the optimal concentration of HST is 10−3 M. Its inhibition efficiency can reach 97 % based on electrochemical data. Electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization (PDP) results suggest an increased impedance in the presence of HST and mixed nature of inhibitor action, respectively. The compound HST mitigates corrosion at the temperature range of 298 K–338 K, with an inhibition efficiency of 89 % at 338 K. Free Gibbs energy obtained from the Langmuir isotherm model suggests that the inhibitor molecules hinder the acid attack mainly by chemisorption. A computational study based on Density Functional Theory (DFT) and Molecular Dynamics (MD) simulations was performed in an attempt to identify the factors most associated with anti-corrosive properties of the tested compound. |
Databáze: | OpenAIRE |
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