Corrosion inhibition of copper in chloride media by 2-mercapto-4-(p-methoxyphenyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile: Electrochemical and theoretical study

被引:44
作者
Al-Mobarak, N. A. [2 ]
Khaled, K. F. [1 ,3 ]
Hamed, Mohamed N. H.
Abdel-Azim, K. M. [1 ]
Abdelshafi, N. S. [1 ]
机构
[1] Ain Shams Univ, Electrochem Res Lab, Dept Chem, Fac Educ, Cairo, Egypt
[2] Princess Nora Bint Abdulrahman Univ, Fac Sci, Dept Chem, Riyadh, Saudi Arabia
[3] Taif Univ, Mat & Corros Lab, Dept Chem, Fac Sci, At Taif 888, Hawiya, Saudi Arabia
关键词
Copper; EIS; EFM; Quantum chemical calculation; Molecular modeling; MILD-STEEL; ABSOLUTE ELECTRONEGATIVITY; IMIDAZOLE DERIVATIVES; FREQUENCY-MODULATION; IRON; EFFICIENCY; IMPEDANCE; HARDNESS; PRODUCT; PATINAS;
D O I
10.1016/j.arabjc.2010.06.007
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Electrochemical frequency modulation (EFM), electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization have been used to investigate the inhibition effect of a new pyrimidine heterocyclic derivative, namely 2-mercapto-4-(p-methoxyphenyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile (MPD) on copper corrosion in 3.5% NaCl solutions at 25 +/- 1 degrees C. The electrochemical investigations showed that MPD gives sufficient inhibition against copper corrosion in 3.5% NaCl solutions. Potentiodynamic polarization measurements have shown that the MPD inhibit both the cathodic and anodic processes and thus it classified as mixed-type inhibitor. EIS measurements indicate that the values of constant phase elements (CPEs) tend to decrease and both charge-transfer resistance and inhibition efficiency tend to increase by increasing the inhibitor concentration. Electrochemical kinetic parameters obtained using EFM methods were comparable with that calculated from traditional measurements (EIS and potentiodynamic polarization). Molecular simulation technique was used to investigate the adsorption configuration of MPD on copper surface. Number of electrons transferred from MPD to the copper surface was calculated by semi-empirical quantum chemical calculations. (C) 2010 King Saud University. All rights reserved.
引用
收藏
页码:233 / 242
页数:10
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