Insight into Anti-Corrosion Behavior and Mechanism of 8-Hydroxyquinoline Inhibitor on AZ91D Alloy in Different Concentrations of Sodium Chloride Solution

被引:1
作者
Wang, Yimeng [1 ,2 ]
Wang, Ping [1 ]
Li, Jianping [1 ]
Wang, Shaoqing [1 ]
Li, Weiming [1 ]
Li, Chun [2 ,3 ]
机构
[1] Xian Technol Univ, Sch Mat & Chem Engn, Xian 710021, Peoples R China
[2] Shangluo Univ, Coll Chem Engn & Modern Mat, Shangluo 726000, Peoples R China
[3] Sichuan Univ Sci & Engn, Mat Corros & Protect Key Lab Sichuan Prov, Zigong 643000, Peoples R China
基金
中国国家自然科学基金;
关键词
magnesium alloy; electrochemical testing; 8-hydroxyquinoline; inhibition mechanism; AZ31 MAGNESIUM ALLOY; CORROSION-INHIBITOR; SYNERGISTIC INHIBITION; ALUMINUM-ALLOY; MILD-STEEL; ADSORPTION; DERIVATIVES; PERFORMANCE; RESISTANCE; COPPER;
D O I
10.3390/coatings13091595
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The inhibition behavior of the promising eco-friendly inhibitor 8-hydroxyquinoline (8HQ) in two concentrations of sodium chloride solution was studied by hydrogen evolution, scanning electron microscope (SEM), three-dimensional morphology, electrochemical testing, and computational calculations. The results indicated that the 8HQ inhibitor showed satisfactory inhibition effect due to its fast, excellent adsorption capacity and self-healing ability. The corrosion inhibition effect is related to the concentration of the inhibitor. There was a competitive adsorption relationship between 8HQ and [Cl-], and the adsorption morphology was obviously affected by the concentration of [Cl-]. At the lower concentration of NaCl solution, the adsorption of 8HQ was more orderly, faster, and the adsorption amount was larger, which led to the formation of a denser protective layer. Density functional theory (DFT) results showed that the most stable adsorption configuration of 8HQ was NO-Top. N and O atoms are the active sites, and there is a strong coupling between them and Mg atoms, which is consistent with the experimental results.
引用
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页数:19
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