Izvorni znanstveni članak
https://doi.org/10.5599/jese.1405
Experimental and theoretical investigations of new Schiff base compound adsorption on aluminium in 1 M HCl
Hojat Jafari
; Department of Chemical Engineering, Shahreza Branch, Islamic Azad University, P.O. Box 311-86145, Shahreza, Iran
Elham Ameri
; Department of Chemical Engineering, Shahreza Branch, Islamic Azad University, P.O. Box 311-86145, Shahreza, Iran
Fariba Soltanolkottabi
; Department of Chemical Engineering, Shahreza Branch, Islamic Azad University, P.O. Box 311-86145, Shahreza, Iran
Avni Berisha
; Department of Chemistry, Faculty of Natural and Mathematics Science, University of Prishtina, 10000 Prishtina, Kosovo
Mahamadou Seydou
; Université de Paris, CNRS, ITODYS UMR 7086, 15 rue J.A. de Baïf, F-75013 Paris, France
Sažetak
The new Schiff base, 2,2'-((1Z,1'Z)-(((propane-1,3-diylbis(oxy))bis(2,1-phenylene))bis(methanylylidene))bis(azanylylidene))diethanol, was investigated as a corrosion inhibitor of aluminium in 1 M HCl. Polarization and electrochemical impedance measurements were used for this purpose. Polarization curves showed that the compound is a mixed-type corrosion inhibitor. Also, the results showed an increase in inhibition efficiency as the concentration of the compound increased. The maximum corrosion inhibition efficiency of approximately 81 % was reached at the concentration of 2 mg/L of the inhibitor. The results of the density functional theory method were consistent with the experimental results. The surface morphology of the samples was examined under atomic force microscopy.
Ključne riječi
Acid corrosion; potentiodynamic polarization; atomic force microscopy density functional theory
Hrčak ID:
284474
URI
Datum izdavanja:
14.10.2022.
Posjeta: 339 *