Title of article :
The Effect of the Chemical Structure of Benzopyridine and Benzimidazole on their Corrosion Inhibiting Action of Ordinary Steel in Acidic Medium
Author/Authors :
Chebabe, Driss Laboratory of Natural Substances & Synthesis and Molecular Dynamic - Moulay Ismail University of Meknes - Morocco , Abdeddine, Imane Laboratory of Natural Substances & Synthesis and Molecular Dynamic - Moulay Ismail University of Meknes - Morocco , Bariki, Safae Laboratory of Natural Substances & Synthesis and Molecular Dynamic - Moulay Ismail University of Meknes - Morocco , Oubair, Ahmad Laboratory of Natural Substances & Synthesis and Molecular Dynamic - Moulay Ismail University of Meknes - Morocco , Abbout, Said Electrochemistry and Environnement - University Ibn Tofail of Kénitra - Morocco , Damej, Mohamed Electrochemistry and Environnement - University Ibn Tofail of Kénitra - Morocco , Makayssi, Abdelatif Laboratory of Natural Substances & Synthesis and Molecular Dynamic - Moulay Ismail University of Meknes - Morocco
Pages :
15
From page :
1701
To page :
1715
Abstract :
We present in this work the study of the protective effect of Benzopyridine (BP) and Benzimidazole (BZ) on the corrosion of ordinary steel in 1 M HCl. This study was carried out using gravimetric methods, potentiodynamic and electrochemical impedance measurements. The effect of structural molecule on their inhibition efficiency has been reported with a view to establishing a relationship between inhibitor efficiency and molecular structure. Both compounds inhibit the corrosion of ordinary steel to different degrees. It has been found that the molecule which comprises a pyridinum group has a higher inhibition efficiency than that of the compound which has an imidazole group, which indicate that the order of efficiency of these compounds in solution and the extent of their tendency to adsorb on ordinary steel surface is as follows: BP>BZ. The synergistic study between the studied inhibitors and potassium iodide shows that we can improve the inhibitory efficiency of our inhibitors and that these compounds act in combined forms by a competitive adsorption. The theoretical calculation by the density function theory (DFT) method confirms the experimental results.
Keywords :
Benzimidazole , Benzopyridine , Corrosion , Inhibition , 1 M HC , DFT
Serial Year :
2019
Record number :
2495733
Link To Document :
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