Inhibition of the corrosion of aluminum (Al) in hydrochloric acid (HCl) by some triazoline derivatives was studied in relation to the concentration of the inhibitors using gasometry, the weight-loss method, and the potentiodynamic technique. All compounds investigated were found to be inhibitors of the mixed type. The inhibitory character of the additives depended upon the +R (resonance) and +I (inductive) powers of alkyl or aryl groups of the triazoline derivatives. Inhibition was ascribed to the adsorption of the inhibitor onto the metal oxide surface following the Flory-Huggins isotherm. The compounds were adsorbed on the metal surface. Each molecule of the inhibitors occupied an average of 3.8 active sites on the metal surface. The values of activation free energies varied between –30 kJ/mol and –45 kJ/mol.
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February 1994
Research Article|
February 01 1994
Inhibition of Acidic Corrosion of Aluminum by Triazoline Derivatives
E. Khamis;
E. Khamis
*Dept. of Chemistry, Faculty of Science, Alexandria University, P.O. Box 426 Ibrahimia, Alexandria, 21321,
Egypt
.
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M. Atea
M. Atea
**Institute of Graduate Studies and Research, Department of Materials Science, Alexandria University, P.O. Box 426 Ibrahimia, Alexandria, 21321,
Egypt
.
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Present address: College of Science, Chemistry Department, King Saud University, P.O. Box 2455, Riyadh, 11451, Saudi Arabia.
Online ISSN: 1938-159X
Print ISSN: 0010-9312
NACE International
1994
CORROSION (1994) 50 (2): 106–112.
Citation
E. Khamis, M. Atea; Inhibition of Acidic Corrosion of Aluminum by Triazoline Derivatives. CORROSION 1 February 1994; 50 (2): 106–112. https://doi.org/10.5006/1.3293498
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