Study on the Corrosion Inhibition Effect of 2,3-Dimercapto-1-propanol on Copper in 0.5mol/L H2SO4 Solution

被引:10
作者
Fu, Denglin [1 ]
Tan, Bochuan [1 ]
Lu, Lansi [1 ]
Qin, Xin [2 ]
Chen, Shijin [3 ]
He, Wei [4 ]
Chen, Jida [1 ]
机构
[1] Chongqing Univ, Sch Chem & Chem Engn, Chongqing 400044, Peoples R China
[2] Jiangsu Bomin Elect Ltd, Yancheng 224100, Jiangsu, Peoples R China
[3] Bomin Elect Ltd, Meizhou 514021, Guangdong, Peoples R China
[4] Univ Elect Sci & Technol China, Mat & Energy Inst, Chengdu 610054, Sichuan, Peoples R China
关键词
Electrochemical test; Quantum chemical calculations; Corrosion inhibitor; copper; MILD-STEEL CORROSION; BENZIMIDAZOLE DERIVATIVES; TRIAZOLE DERIVATIVES; GREEN INHIBITORS; ACID-SOLUTION; PERFORMANCE; SODIUM; IODIDE; ADSORPTION; RHODANINE;
D O I
10.20964/2018.09.16
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
In this paper, the inhibition performance of 2,3-Dimercapto-1-propanol (DIP) in 0.5 M sulfuric acid were studied by polarization curves, impedance spectroscopy, scanning electron microscopy, atomic force microscopy and theoretical calculations. The results of electrochemical experiments manifest that DIP is a cathode corrosion inhibitor that can produce a compact protective membrane on the surface of copper, which can effectively reducing the corrosion current density. Field emission scanning electron microscope (FE-SEM) and atomic force microscopy (AFM) certificated that a conservational membrane was produced on the surface of the inhibited sample. In addition, the adsorption of the inhibitor was found to be consistent with the Langmuir isotherm. Molecular dynamics simulations and quantum chemical calculations were applied to elucidate the adsorption mode of inhibitor molecules on copper surfaces.
引用
收藏
页码:8561 / 8574
页数:14
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