A Combined Experimental and Theoretical Study on the Corrosion Inhibition and Adsorption Behaviour of Quinoxaline Derivative During Carbon Steel Corrosion in Hydrochloric Acid

The corrosion inhibitive effects of 2-(4-methylphenyl)-1,4-dihydroquinoxaline (Q1) on carbon steel surface in hydrochloric acid solution was studied using weight loss measurements, electrochemical impedance spectroscopy (EIS), Tafel polarization techniques and quantum chemical approach, using the density functional theory (DFT). Inhibition efficiency increased with increase in concentration of the inhibitor. The degree of surface coverage of the adsorbed inhibitor was determined by weight loss technique, and it was found that the results obeyed Langmuir adsorption isotherm. Tafel polarization data indicated that this inhibitor is of mixed type. EIS shows that charge- transfer resistance increases and the capacitance of double layer decreases with the inhibitor concentration, confirming the adsorption process mechanism. Trends in the calculated molecular properties (e.g., dipole moment, HOMO and LUMO energies) were compared with trends in the experimentally determined inhibition efficiency. The results show that trends in the quantum chemical descriptors are in agreement with the experimentally determined inhibition efficiencies.

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Main Authors: Zarrok,H., Zarrouk,A., Salghi,R., Oudda,H., Hammouti,B., Touhami,M. Ebn, Bouachrinee,M., Boukhris,S.
Format: Digital revista
Language:English
Published: Sociedade Portuguesa de Electroquímica 2012
Online Access:http://scielo.pt/scielo.php?script=sci_arttext&pid=S0872-19042012000600004
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spelling oai:scielo:S0872-190420120006000042013-06-06A Combined Experimental and Theoretical Study on the Corrosion Inhibition and Adsorption Behaviour of Quinoxaline Derivative During Carbon Steel Corrosion in Hydrochloric AcidZarrok,H.Zarrouk,A.Salghi,R.Oudda,H.Hammouti,B.Touhami,M. EbnBouachrinee,M.Boukhris,S. quinoxaline steel corrosion inhibition electrochemical techniques DFT The corrosion inhibitive effects of 2-(4-methylphenyl)-1,4-dihydroquinoxaline (Q1) on carbon steel surface in hydrochloric acid solution was studied using weight loss measurements, electrochemical impedance spectroscopy (EIS), Tafel polarization techniques and quantum chemical approach, using the density functional theory (DFT). Inhibition efficiency increased with increase in concentration of the inhibitor. The degree of surface coverage of the adsorbed inhibitor was determined by weight loss technique, and it was found that the results obeyed Langmuir adsorption isotherm. Tafel polarization data indicated that this inhibitor is of mixed type. EIS shows that charge- transfer resistance increases and the capacitance of double layer decreases with the inhibitor concentration, confirming the adsorption process mechanism. Trends in the calculated molecular properties (e.g., dipole moment, HOMO and LUMO energies) were compared with trends in the experimentally determined inhibition efficiency. The results show that trends in the quantum chemical descriptors are in agreement with the experimentally determined inhibition efficiencies.info:eu-repo/semantics/openAccessSociedade Portuguesa de ElectroquímicaPortugaliae Electrochimica Acta v.30 n.6 20122012-11-01info:eu-repo/semantics/articletext/htmlhttp://scielo.pt/scielo.php?script=sci_arttext&pid=S0872-19042012000600004en10.4152/pea.201206405
institution SCIELO
collection OJS
country Portugal
countrycode PT
component Revista
access En linea
databasecode rev-scielo-pt
tag revista
region Europa del Sur
libraryname SciELO
language English
format Digital
author Zarrok,H.
Zarrouk,A.
Salghi,R.
Oudda,H.
Hammouti,B.
Touhami,M. Ebn
Bouachrinee,M.
Boukhris,S.
spellingShingle Zarrok,H.
Zarrouk,A.
Salghi,R.
Oudda,H.
Hammouti,B.
Touhami,M. Ebn
Bouachrinee,M.
Boukhris,S.
A Combined Experimental and Theoretical Study on the Corrosion Inhibition and Adsorption Behaviour of Quinoxaline Derivative During Carbon Steel Corrosion in Hydrochloric Acid
author_facet Zarrok,H.
Zarrouk,A.
Salghi,R.
Oudda,H.
Hammouti,B.
Touhami,M. Ebn
Bouachrinee,M.
Boukhris,S.
author_sort Zarrok,H.
title A Combined Experimental and Theoretical Study on the Corrosion Inhibition and Adsorption Behaviour of Quinoxaline Derivative During Carbon Steel Corrosion in Hydrochloric Acid
title_short A Combined Experimental and Theoretical Study on the Corrosion Inhibition and Adsorption Behaviour of Quinoxaline Derivative During Carbon Steel Corrosion in Hydrochloric Acid
title_full A Combined Experimental and Theoretical Study on the Corrosion Inhibition and Adsorption Behaviour of Quinoxaline Derivative During Carbon Steel Corrosion in Hydrochloric Acid
title_fullStr A Combined Experimental and Theoretical Study on the Corrosion Inhibition and Adsorption Behaviour of Quinoxaline Derivative During Carbon Steel Corrosion in Hydrochloric Acid
title_full_unstemmed A Combined Experimental and Theoretical Study on the Corrosion Inhibition and Adsorption Behaviour of Quinoxaline Derivative During Carbon Steel Corrosion in Hydrochloric Acid
title_sort combined experimental and theoretical study on the corrosion inhibition and adsorption behaviour of quinoxaline derivative during carbon steel corrosion in hydrochloric acid
description The corrosion inhibitive effects of 2-(4-methylphenyl)-1,4-dihydroquinoxaline (Q1) on carbon steel surface in hydrochloric acid solution was studied using weight loss measurements, electrochemical impedance spectroscopy (EIS), Tafel polarization techniques and quantum chemical approach, using the density functional theory (DFT). Inhibition efficiency increased with increase in concentration of the inhibitor. The degree of surface coverage of the adsorbed inhibitor was determined by weight loss technique, and it was found that the results obeyed Langmuir adsorption isotherm. Tafel polarization data indicated that this inhibitor is of mixed type. EIS shows that charge- transfer resistance increases and the capacitance of double layer decreases with the inhibitor concentration, confirming the adsorption process mechanism. Trends in the calculated molecular properties (e.g., dipole moment, HOMO and LUMO energies) were compared with trends in the experimentally determined inhibition efficiency. The results show that trends in the quantum chemical descriptors are in agreement with the experimentally determined inhibition efficiencies.
publisher Sociedade Portuguesa de Electroquímica
publishDate 2012
url http://scielo.pt/scielo.php?script=sci_arttext&pid=S0872-19042012000600004
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