2014
DOI: 10.1016/j.apsusc.2014.08.050
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Adsorption and inhibitive properties of a new heterocyclic furan Schiff base on corrosion of copper in HCl 1 M: Experimental and theoretical investigation

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Cited by 86 publications
(26 citation statements)
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“…The results indicate the formation and protective effects of the inhibitor-adsorptive layer on electrode surface, and its contribution to increasing corrosion resistance. The low frequency diffusive impedance is due to diffusion of corrosion reactants such as dissolved oxygen across the formed inhibitor film [39]. Actually, the rate-limiting diffusive behaviour is observed in the polarization curved in Fig.…”
Section: Tablementioning
confidence: 96%
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“…The results indicate the formation and protective effects of the inhibitor-adsorptive layer on electrode surface, and its contribution to increasing corrosion resistance. The low frequency diffusive impedance is due to diffusion of corrosion reactants such as dissolved oxygen across the formed inhibitor film [39]. Actually, the rate-limiting diffusive behaviour is observed in the polarization curved in Fig.…”
Section: Tablementioning
confidence: 96%
“…At the same time, Schiff bases have been investigated as corrosion inhibitors for steel, copper, and zinc. Due to the presence of amine double bond, the Schiff bases can form stable complexes which are closely packed in the coordination sphere of metal ions for corrosion inhibition [38][39][40]. As a derivative of Schiff bases, acylhydrazone compounds can act as ditopic ligands, and show the potential to form multi-adsorption structures with metal atoms [41,42].…”
Section: Introductionmentioning
confidence: 99%
“…and Á are calculated using the values of I and A. The theoretical values of and Á of Fe are 7 eV and 0 eV, respectively [36,37]. According to Lukovits et al [38] if the value of N is less than 3.6, the efficiency of inhibition increases with increasing electron-donating ability of the inhibitor to the metal surface.…”
Section: Theoretical Studymentioning
confidence: 99%
“…This theoretical approach has been widely used to investigate a correlation between molecule structure and inhibition efficiency of an organic compound [20,21]. Therefore, it is worthwhile to compute the structural parameters including the highest occupied molecular orbital energy ሺ‫ܧ‬ ୌ ሻ, the lowest unoccupied molecular orbital ሺ‫ܧ‬ ሻ, dipole moment ሺµሻ, atomic charge, etc.…”
Section: Introductionmentioning
confidence: 99%