Performance evaluation and assessment of the corrosion inhibition mechanism of carbon steel in HCl medium by a new hydrazone compound: Insights from experimental, DFT and first-principles DFT simulationsopen access
- Authors
- En-Nylly, M.; Skal, Siham; El, aoufir Yassmina; Lgaz, Hassane; Adnin, Raihana Jannat; Alrashdi, Awad Ageel.; Bellaouchou, Abdelkbir; Al-Hadeethi,Mustafa R.; Benali, Omar; Guedira,Taoufik; Lee, H.-S.; Kaya, S.; Ibrahim, S.M.
- Issue Date
- Jun-2023
- Publisher
- Elsevier B.V.
- Keywords
- Carbon steel; Corrosion inhibitor; Density Functional Theory; Hydrazone; Molecular dynamics; XRD
- Citation
- Arabian Journal of Chemistry, v.16, no.6, pp 1 - 18
- Pages
- 18
- Indexed
- SCIE
SCOPUS
- Journal Title
- Arabian Journal of Chemistry
- Volume
- 16
- Number
- 6
- Start Page
- 1
- End Page
- 18
- URI
- https://scholarworks.bwise.kr/erica/handle/2021.sw.erica/113285
- DOI
- 10.1016/j.arabjc.2023.104711
- ISSN
- 1878-5352
1878-5379
- Abstract
- In the present work, a new hydrazone compound, namely N'-[(Z)-(4-chlorophenyl)methylidene]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetohydrazide, noted HTH, was selected to protect carbon steel against corrosion in 1.0 mol/L HCl. Different chemical, electrochemical, and surface characterization techniques such as scanning electron microscope coupled with X-ray energy dispersion (SEM/EDX) were used to investigate the corrosion inhibition performance. Electrochemical data showed that the effectiveness of the inhibitor improved with increasing concentration, reaching 98% at the optimal concentration of 10-3 mol/L. The results of potentiodynamic polarization measurements showed that hydrazone acted as a mixed-type inhibitor. The EIS results showed an increase in polarization resistance accompanied by a noticeable decrease in Ceff,dl values. In the temperature range of 303 K-333 K, hydrazone protected carbon steel by 89%, showing high resistance to temperature effect. The analysis of the steel surface by SEM/EDX confirmed that the effectiveness of the hydrazone was attributed to the formation of a protective layer on the surface of the metal. Quantum chemical calculations revealed insights into the chemical reactivity of the tested hydrazone while first-principles density functional theory (DFT) and molecular dynamics (MD) simulation supported the experimental conclusions and showed outstanding adsorption ability of HTH on the Fe(1 1 0) surface. First-principles DFT simulations showed that the HTH molecule was more stable in a parallel adsorption mode. © 2023
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