2019
DOI: 10.1016/j.molliq.2018.11.115
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Corrosion inhibition effects of a novel ionic liquid with and without potassium iodide for carbon steel in 0.5 M HCl solution: An experimental study and theoretical calculation

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Cited by 73 publications
(20 citation statements)
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“…is gives a maximum inhibitor concentration efficiency of 90% at 800 mg/L of EEW; these findings support the hypothesis that EEW works via adsorption at the metal/solution contact. Figure 8(b) show the impedance data in Bode diagrams of impedance size (|Z |) and full-frequency angle of phase for the C-steel electrode obtained at various inhibitor doses; furthermore, Journal of Chemistry when the concentration of inhibitors increases, the angle of phase increases up to 65°in comparison to the noninhibited system, indicating an improvement in inhibition performance via EEG adsorption on the CS surface [69,70]. is may explain the efficacy in the current research due to the presence of these features in the EEG, as well as delocalized electron density in the majority of the molecular structure.…”
Section: 42mentioning
confidence: 99%
“…is gives a maximum inhibitor concentration efficiency of 90% at 800 mg/L of EEW; these findings support the hypothesis that EEW works via adsorption at the metal/solution contact. Figure 8(b) show the impedance data in Bode diagrams of impedance size (|Z |) and full-frequency angle of phase for the C-steel electrode obtained at various inhibitor doses; furthermore, Journal of Chemistry when the concentration of inhibitors increases, the angle of phase increases up to 65°in comparison to the noninhibited system, indicating an improvement in inhibition performance via EEG adsorption on the CS surface [69,70]. is may explain the efficacy in the current research due to the presence of these features in the EEG, as well as delocalized electron density in the majority of the molecular structure.…”
Section: 42mentioning
confidence: 99%
“…CPE is used to give a more accurate fit. Its impedance function (ZCPE) could be explained as follows 66 :…”
Section: Electrochemical Impedance Spectroscopymentioning
confidence: 99%
“…experimental results and to gain a deeper insight into the reactivity of the studied AEM1 and AEM2 compounds, the calculated quantum global parameters, which were extracted based on the values of the highest occupied and lowest unoccupied molecular orbitals (E HOMO and E LUMO ) were used. Different DFT parameters are calculated as follows: [29][30][31][32][33][34][35][36][37][38][39][40][41][42][43] The ionization potential:…”
Section: Computational Detailsmentioning
confidence: 99%