Correlated ab Initio and Electroanalytical Study on Inhibition Behavior of 2-Mercaptobenzothiazole and Its Thiole-Thione Tautomerism Effect for the Corrosion of Steel (API 5L X52) in Sulphuric Acid Solution

被引:106
作者
Gholami, Majid [1 ]
Danaee, Iman [1 ]
Maddahy, Mohammad Hosein [1 ]
RashyandAvei, Mehdi [2 ]
机构
[1] Petr Univ Technol, Abadan Fac Petr Engn, Abadan, Iran
[2] KN Toosi Univ Technol, Dept Chem, Tehran, Iran
关键词
LOW-CARBON STEEL; DENSITY-FUNCTIONAL THEORY; 1 M HCL; MILD-STEEL; ADSORPTION BEHAVIOR; SCHIFF-BASE; IRON SURFACE; DERIVATIVES; ALLOY; ELECTRONEGATIVITY;
D O I
10.1021/ie402108g
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The inhibition effect of 2-mercaptobenzothiazole (MBT) on the corrosion of steel (API SL X52) in 1 M H2SO4 was investigated by electrochemical and theoretical methods. The results of the investigation show that this compound has excellent inhibiting properties for steel corrosion in sulphuric acid and the inhibition efficiency increases with the increase in inhibitor concentration. The adsorption of the inhibitor on the surface of steel was found to obey a Langmuir adsorption isotherm. The effect of temperature on the corrosion behavior of steel without and with the inhibitors was studied, and the activation and thermodynamic parameters were calculated. Ab initio quantum chemical calculations at the density functional theory (DFT) level were performed to correlate electronic structure parameters of MBT and its different tautomers and conformers with its inhibition performance. The quantitative structure activity relationship (QSAR) approach was also used to correlate the quantum chemical parameters with the experimentally determined inhibition efficiencies.
引用
收藏
页码:14875 / 14889
页数:15
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