Experimental and theoretical evaluation of the inhibition properties of ketoprofen for the corrosion of a copper surface in hydrochloric acid

被引:18
|
作者
Kayadibi, F. [1 ]
Zor, S. [2 ]
Sagdinc, S. G. [1 ]
机构
[1] Kocaeli Univ, Sci & Art Fac, Dept Phys, Umuttepe Campus, TR-41380 Kocaeli, Turkey
[2] Kocaeli Univ, Sci & Art Fac, Dept Chem, Umuttepe Campus, Kocaeli, Turkey
关键词
MILD-STEEL CORROSION; MOLECULAR-ORBITAL METHODS; GAUSSIAN-TYPE BASIS; TRIAZOLE DERIVATIVES; POTENTIAL ACTIVITY; BASIS-SETS; ADSORPTION; ENERGIES; DFT; PARAMETERS;
D O I
10.1134/S2070205116020131
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
Ketoprofen (KETO) was studied as a corrosion inhibitor for copper in 0.5 M HCl solution using experimental (potentiodynamic polarization curves) and quantum chemical methods. The results obtained from the experiments demonstrated that inhibition efficiency increases with an increase in the concentration of KETO. Additionally, the results of potentiodynamic polarization curves demonstrated that KETO is a mixed-type inhibitor. The adsorption of KETO on a copper surface followed a Langmuir adsorption isotherm. The adsorption equilibrium constant and adsorption free energy were calculated from a Langmuir adsorption isotherm. Density functional theory (DFT) was used for theoretical calculations. The corrosion inhibition efficiencies of non-protonated (neutral) and protonated forms of KETO were determined in both the gas and aqueous phases. The calculated parameters for the various protonated and non-protonated KETO forms were compared with one another.
引用
收藏
页码:356 / 371
页数:16
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