2021
DOI: 10.1016/j.matpr.2021.02.316
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Study of the inhibition effect of a new cationic surfactant on mild steel corrosion in a 1 M HCl solution

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Cited by 21 publications
(3 citation statements)
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“…The desorption or/ degradation of the inhibitor layer at elevated temperature appeared to be the main contributing factor behind this observation, causing increased exposure of the metal surface to the acidic corrosive solution. A decrease in η % with the increase in temperature for all synthesized CDs suggested some physical adsorptions and the weak Vander Waals forces responsible for such type of interaction tended to disappear at elevated temperatures [70]. However, the high-density chemical adsorption processes was predominant.…”
Section: Temperature Effect and Thermodynamic Activation Parameters O...mentioning
confidence: 89%
“…The desorption or/ degradation of the inhibitor layer at elevated temperature appeared to be the main contributing factor behind this observation, causing increased exposure of the metal surface to the acidic corrosive solution. A decrease in η % with the increase in temperature for all synthesized CDs suggested some physical adsorptions and the weak Vander Waals forces responsible for such type of interaction tended to disappear at elevated temperatures [70]. However, the high-density chemical adsorption processes was predominant.…”
Section: Temperature Effect and Thermodynamic Activation Parameters O...mentioning
confidence: 89%
“…It constitutes an important class of heterocyclic compounds which, even when part of a complex molecule, possess a wide spectrum of biological activities (Rharmili et al, 2023b), such as anticancer (Esmaeelian et al, 2013), antioxidant (Andreani et al, 2010), antimalarial (Chiyanzu et al, 2005), anti-inflammatory (Sharma et al, 2016), analgesic (Prakash et al, 2012) and antianxiety (Medvedev et al, 2005). They have also been studied and been reported as efficient inhibitors against aluminium and steel corrosion (Abdellaoui et al, 2021). In a continuation of our ongoing research work devoted to the study of Oalkylation and N-alkylation reactions involving isatin derivatives (Rharmili et al, 2023b), we report herein the synthesis and the molecular and crystal structures of 1-(4-methylbenzyl) indoline-2,3-dione (Scheme 1) obtained by an alkylation reaction of 1H-indoline-2,3-dione using an excess of 4methylbenzyl bromide as an alkylating reagent and potassium carbonate in the presence of tetra-n-butylammonium bromide as catalyst in phase-transfer catalysis (PTC).…”
Section: Chemical Contextmentioning
confidence: 99%
“…In the presence of water molecules, the DFT approach was used at B3LYP with the 6-311G/(d,p) basis set and the Gaussian 09 program [20]. The highest energy molecular orbital energy (E HOMO ) and lowest energy orbital that has the scope to accept electronenergy (E LUMO ), as well as other features, are among the quantum descriptors that were retrieved in the output file [21]:…”
Section: Theoretical Calculation Density-functional Theory (Dft) To D...mentioning
confidence: 99%