dc.contributor.author |
Olasunkanmi, Lukman O.
|
|
dc.contributor.author |
Idris, Aishat O.
|
|
dc.contributor.author |
Adewole, Adetola Henry
|
|
dc.contributor.author |
Wahab, Olaide O.
|
|
dc.contributor.author |
Ebenso, Eno E.
|
|
dc.date.accessioned |
2021-11-09T13:14:52Z |
|
dc.date.available |
2021-11-09T13:14:52Z |
|
dc.date.issued |
2020-12 |
|
dc.description.abstract |
Experimental studies, supported by comprehensive density functional theory (DFT) and Monte Carlo simulation studies have been carried out on 2-(2-hydroxybenzylidene)hydrazinecarboxamide (SEMISCAD) and 2-((p-tolylimino)methyl)phenol (p-TOLUSCAD), to describe their corrosion inhibition potentials for mild steel in hydrochloric acid (HCl). The newly synthesized Schiff bases inhibit corrosion of mild steel in 1 M HCl, and their corrosion inhibition efficiencies increase with increase in concentration. Inhibition efficiencies of 79 % and 86 % were obtained for SEMISCAD and p-TOLUSCAD, respectively at 303 K and minute concentration (5 × 10-4 M). The results further revealed that p-TOLUSCAD could be an averagely efficient formulation to exhibit 50% inhibition efficiency, even at elevated temperature (343 K). Both compounds were found to inhibit corrosion at the anodic and cathodic sites on the steel, and they are therefore mixed-type inhibitors. Electrochemical impedance spectroscopy (EIS) data revealed the adsorptive nature of the molecules on the steel surface. SEMISCAD and p-TOLUSCAD inhibit steel corrosion by adsorbing at steel/HCl interface via physisorption and chemisorption mechanisms. Reactivity parameters predicted from DFT calculations suggested the involvement of protonated forms of the molecules in the inhibitive process, and p-TOLUSCAD as a potentially better corrosion inhibitor than SEMISCAD, which is also supported by the adsorption characteristics derived from Monte Carlo simulations. |
en_ZA |
dc.description.department |
Chemistry |
en_ZA |
dc.description.librarian |
hj2021 |
en_ZA |
dc.description.sponsorship |
The National Research Foundation (NRF) of South Africa |
en_ZA |
dc.description.uri |
https://www.elsevier.com/locate/surfin |
en_ZA |
dc.identifier.citation |
Olasunkanmi, L.O., Idris, A.O., Adewole, A.H. et al. 2020, 'Adsorption and corrosion inhibition potentials of salicylaldehyde-based Schiff bases of semicarbazide and p-toluidine on mild steel in acidic medium : experimental and computational studies', Surfaces and Interfaces, vol. 21, art. 100782, pp. 1-12. |
en_ZA |
dc.identifier.issn |
2468-0230 (online) |
|
dc.identifier.other |
10.1016/j.surfin.2020.100782 |
|
dc.identifier.uri |
http://hdl.handle.net/2263/82608 |
|
dc.language.iso |
en |
en_ZA |
dc.publisher |
Elsevier |
en_ZA |
dc.rights |
© 2020 Elsevier B.V. All rights reserved. Notice : this is the author’s version of a work that was accepted for publication in Surfaces and Interfaces. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. A definitive version was subsequently published in Surfaces and Interfaces, vol. 21, art. 100782, pp. 1-12, 2020. doi : 10.1016/j.surfin.2020.100782. |
en_ZA |
dc.subject |
Schiff base |
en_ZA |
dc.subject |
Mild steel |
en_ZA |
dc.subject |
HCl |
en_ZA |
dc.subject |
Tafel polarization |
en_ZA |
dc.subject |
Electrochemical impedance spectroscopy (EIS) |
en_ZA |
dc.subject |
Density functional theory (DFT) |
en_ZA |
dc.subject |
Monte Carlo simulation |
en_ZA |
dc.title |
Adsorption and corrosion inhibition potentials of salicylaldehyde-based Schiff bases of semicarbazide and p-toluidine on mild steel in acidic medium : experimental and computational studies |
en_ZA |
dc.type |
Postprint Article |
en_ZA |