2022
DOI: 10.1016/j.colsurfa.2021.128207
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Novel gossypol–indole modification as a green corrosion inhibitor for low–carbon steel in aggressive alkaline–saline solution

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Cited by 77 publications
(25 citation statements)
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“…This is related to the adsorption of p -TSAH or p -TSAE via the organic hetero atoms (S, N and O) and the aromatic moieties, blocking the corrosion active sites and slowing down the current flow. 44 The values of the corrosion current are 2791 μA cm −2 for the blank 1 M HCl solution, 1453 μA cm −2 for the p -TSAE compound and 1287 μA cm −2 for the p -TSAH compound at the lowest concentration of 1.00 × 10 −5 M, so the corrosion of steel is decreased by the addition of p -TSAH or p -TSAE molecules. The successive addition of the inhibitor molecules gradually decreases the current density.…”
Section: Resultsmentioning
confidence: 96%
“…This is related to the adsorption of p -TSAH or p -TSAE via the organic hetero atoms (S, N and O) and the aromatic moieties, blocking the corrosion active sites and slowing down the current flow. 44 The values of the corrosion current are 2791 μA cm −2 for the blank 1 M HCl solution, 1453 μA cm −2 for the p -TSAE compound and 1287 μA cm −2 for the p -TSAH compound at the lowest concentration of 1.00 × 10 −5 M, so the corrosion of steel is decreased by the addition of p -TSAH or p -TSAE molecules. The successive addition of the inhibitor molecules gradually decreases the current density.…”
Section: Resultsmentioning
confidence: 96%
“…If ∆N > 0, electrons can be transferred from organic molecules to metals and form feedback (back-donation) bonds. If ∆N < 3.6, the inhibition efficiency increases with increasing ability to donate electrons to the metal surface [61,72]. Per Table 5, the ∆N values of all the compounds are in the range from 0 to 3.6, revealing that they can interact with the metal via electron donation from the inhibitor to the metal surface.…”
Section: Quantum Chemical Calculationsmentioning
confidence: 95%
“…Molecular dynamics simulation is a comprehensive technology that combines mathematics, chemistry and physics through computational simulations to calculate the properties of materials in the system [61,[71][72][73]. In order to better understand the interaction between ECSL and the carbon steel surface, and furthermore, to elucidate its corrosion inhibition mechanism, MDS was performed to analyze the adsorption behaviors of the active components of ECSL on the Fe(110) surface at the molecular level.…”
Section: Molecular Dynamics Simulations (Mds)mentioning
confidence: 99%
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“…In this setting, the utilization of ΔG ads determines spontaneous adsorption. It is used to predict their reaction feasibility [27], thus making this research practical in correlation with the nature of thermodynamics. All this allows us to assert that it is expedient to conduct a study on developing the natural plant as a green corrosion inhibitor.…”
Section: Literature Review and Problem Statementmentioning
confidence: 99%