2018
DOI: 10.1002/maco.201709949
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Reinforcement of low‐carbon steel against corrosion in acidic condition by some Schiff bases: Experimental and theoretical studies

Abstract: Interface of low‐carbon steel with acid solution in the presence of Schiff bases, 2‐((2‐hydroxybenzylidene)amino)benzoic acid (1), 2‐(((1H‐pyrrol‐2‐yl)methylene)amino)phenol (2), and Bis‐((1H‐indol‐3‐yl)methylene)cyclohexane‐1,2‐diamine (3) has been studied using different strategies includes; traditional weight loss method, potentiodynamic polarization, electrochemical impedance spectroscopy (EIS), adsorption studies, and quantum chemical calculations. Inhibition efficiency (IE) of all the three Schiff bases … Show more

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Cited by 7 publications
(2 citation statements)
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“…The electronic properties of the biocides, effects of the frontier molecular orbital energies, the differences between lowest unoccupied molecular orbital (LUMO), and highest occupied molecular orbital (HOMO) energies (Δ E = E LUMO − E HOMO ) were investigated. Following Koopmans’ theorem, different intrinsic molecular quantities like electronegativity ( χ , a measure of the power of a group of atoms to attract electrons towards itself), global hardness ( η , a parameter related to the resistance of an atom to a charge transfer), and global softness ( σ , which shows the reactivity of the inhibitor molecules in terms of charge transfer), electrophilicity ( ω , a descriptor of reactivity that allows a quantitative classification of the global electrophilic nature of a molecule within a relative scale and is effectively the power of a system to soak up electrons), and so forth, which are supposed to influence the overall reaction between two interacting systems, have been calculated …”
Section: Resultsmentioning
confidence: 99%
“…The electronic properties of the biocides, effects of the frontier molecular orbital energies, the differences between lowest unoccupied molecular orbital (LUMO), and highest occupied molecular orbital (HOMO) energies (Δ E = E LUMO − E HOMO ) were investigated. Following Koopmans’ theorem, different intrinsic molecular quantities like electronegativity ( χ , a measure of the power of a group of atoms to attract electrons towards itself), global hardness ( η , a parameter related to the resistance of an atom to a charge transfer), and global softness ( σ , which shows the reactivity of the inhibitor molecules in terms of charge transfer), electrophilicity ( ω , a descriptor of reactivity that allows a quantitative classification of the global electrophilic nature of a molecule within a relative scale and is effectively the power of a system to soak up electrons), and so forth, which are supposed to influence the overall reaction between two interacting systems, have been calculated …”
Section: Resultsmentioning
confidence: 99%
“…There are many kinds of inhibitors, such as imidazolines, 9 Mannich bases, 10,11 quaternary ammonium salts, 12,13 acetylene alcohols, pyridines, 14 and Schiff bases. 15,16 These inhibitors contain heteroatoms (N, S, O) or electron-rich chemical bonds (p bonds). [17][18][19][20] The bis-Schiff base compounds contain N, O, and S heteroatoms and unsaturated C]N bonds, which can form strong and stable corrosion-inhibiting adsorption lms on metal surfaces, exhibiting excellent inhibition effects.…”
Section: Introductionmentioning
confidence: 99%