苯并三唑
铜
腐蚀
介电谱
电化学
盐酸
化学
缓蚀剂
吸附
冶金
朗缪尔吸附模型
海水淡化
核化学
无机化学
材料科学
电极
有机化学
物理化学
生物化学
膜
作者
Nuha Wazzan,I.B. Obot,Taghreed M. Fagieh
出处
期刊:Desalination
[Elsevier]
日期:2022-01-19
卷期号:527: 115551-115551
被引量:40
标识
DOI:10.1016/j.desal.2022.115551
摘要
The effect of molecular structure on the performance of three triazole derivatives namely benzotriazole (BZT), 5-methyl-1H-benzotriazole (5MBZT), and 3-amino-5-methylthio-1H-1,2,4, triazole (3AMT) as corrosion inhibitors for C1020 steel and pure copper in 2% hydrochloric acid (HCl), which simulate descaling process in a typical desalination plant was investigated. Electrochemical characterization such as electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP), linear polarization resistance (LPR) techniques and theoretical simulations were utilized in this study. The electrochemical characterization results showed that the order of inhibition efficiencies for the inhibitors was a function of the type of metal, molecular structure, and immersion time. For instance, for C1020 steel, the order of inhibition efficiency using EIS data was 5MBZT (91.8%) > BZT (78.1%) > 3AMT (24.8%) after 24 h of immersion. On the other hand, for pure copper, the order of inhibition efficiency with the same EIS data was 3AMT (93.0%) > 5MBZT (92.1%) > BZT (90.4%) after 24 h of immersion indicating the role of different metallurgy on corrosion protection. The theoretical results provided molecular level insights on the nature and the active sites of the corrosion inhibiting species as well as the energetics of the adsorption process on steel and copper.
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