Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1253, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.molstruc.2021.132276
Keywords
Thiosemicarbazone; Semicarbazone; Corrosion; Potentiodynamic polarization; Cyclic voltammetry; DFT; Monte Carlo
Categories
Funding
- University of Cadi Ayyad
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In this study, thiosemicarbazone and semicarbazone sesquiterpene compounds were synthesized and characterized for their anticorrosion behavior and electrochemical activity. The results showed that these compounds acted as effective inhibitors for the corrosion of stainless steel in sulfuric acid medium, with cathodic inhibition as the dominant mechanism. The electrochemical and theoretical studies supported the strong adsorption of the molecules on the stainless steel surface and the reactivity of nitrogen sites in the metal/inhibitor interaction.
In this work, the compounds thiosemicarbazone and semicarbazone sesquiterpene (TSC and SMC, respectively) were synthesized from sesquiterpene alpha,beta-unsaturated ketone and investigated for their anticorrosion behavior and electrochemical activity. Various spectroscopic analyses were performed (FT-IR, H-1 NMR, C-13 NMR and HRMS) to characterize these molecules. The inhibitory performance of these inhibitors on corrosion of stainless steel 321 in 1 M H2SO4 medium was studied using the potentiodynamic polarization (PDP) method that indicated that these compounds acted as mixed-type inhibitors with dominant cathodic inhibition. Cyclic voltammetry (CV) was performed to assess the electrochemical activity and calculate the experimental band of the tested molecules. The values of the band gap of SMC and TSC were comparable (similar to 0.52 eV). The electrochemical findings agree quite well with the functional density theory (DFT) and Monte Carlo (MC) theoretical studies. The strong adsorption of the tested molecules and stainless steel surface, through nitrogen groups, is demonstrated. No significant difference resulting from (C= S) and (C= O) groups on the electrochemical and theoretical behaviors is noted. The nitrogen sites present an important reactivity for the metal/inhibitor interaction as evidenced by Mullikan negative charges and HOMO/LUMO spacial distributions. (c) 2021 Elsevier B.V. All rights reserved.
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