Corrosion Inhibition and Adsorption Process of 3-Amino-5-Mercapto-1,2,4-Triazole on Aluminium Alloy: Experimental and Theoretical Studies

被引:4
作者
Guo, Xin [1 ,2 ,3 ]
Wang, Jinke [1 ,2 ]
Huang, Luyao [4 ]
Wang, Yajie [1 ,2 ]
Ma, Li [3 ]
Zhang, Dawei [1 ,2 ]
Ma, Lingwei [1 ,2 ,3 ]
机构
[1] Univ Sci & Technol Beijing, Inst Adv Mat & Technol, Beijing Adv Innovat Ctr Mat Genome Engn, Beijing, Peoples R China
[2] Univ Sci & Technol Beijing, Natl Mat Corros & Protect Data Ctr, Beijing, Peoples R China
[3] Luoyang Ship Mat Res Inst LSMRI, State Key Lab Marine Corros & Protect, Qingdao, Peoples R China
[4] Global Energy Interconnect Res Inst Co Ltd, State Key Lab Adv Power Transmiss Technol, Beijing, Peoples R China
基金
中国国家自然科学基金;
关键词
aluminium alloy; 3-amino-5-mercapto-1; 2; 4-triazole; corrosion inhibition; surface-enhanced Raman scattering; adsorption process; MILD-STEEL; COPPER; BENZOTRIAZOLE; DERIVATIVES; DRUGS; RAMAN; MECHANISM; CHLORIDE; FILMS;
D O I
10.3389/fmats.2022.874899
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The corrosion inhibition effect of 3-amino-5-mercapto-1,2,4-triazole (AMT) on AA2024 aluminium alloy in 3.5 wt.% NaCl solution was investigated, and the corrosion inhibition mechanism was revealed. The influence of AMT concentration on the corrosion inhibition performance was evaluated by potentiodynamic polarization curve and electrochemical impedance spectroscopy (EIS). Surface analysis and surface-enhanced Raman scattering (SERS) spectra were used to study the adsorption process and corrosion inhibition mechanism of AMT on the alloy surface. Polarization curve and EIS results showed that when the AMT concentration was 1.5 g/L, the corrosion current density (i(corr)) was the lowest and the resistance of adsorption film (R-f) was the largest, illustrating the highest corrosion inhibition efficiency. Moreover, the adsorption kinetics process of AMT was revealed by SERS measurement, and a positive correlation between the SERS intensity and R-f values of AMT after different immersion time was achieved. It indicated that the efficient adsorption of corrosion inhibitors significantly enhanced the corrosion inhibition performance. Density functional theory (DFT) and molecular dynamics simulations were used to give further insight into the adsorption and inhibition mechanism of AMT on the aluminium alloy surface.
引用
收藏
页数:12
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