Efficacious Alkaline Copper Corrosion Inhibition by a Mixed Ligand Copper(II) Complex of 2,2′‐Bipyridine and Glycine: Electrochemical and Theoretical Studies

X射线光电子能谱 线性扫描伏安法 电化学 化学 循环伏安法 吡啶 密度泛函理论 联吡啶 配体(生物化学) 无机化学 结晶学 物理化学 电极 计算化学 有机化学 晶体结构 化学工程 受体 工程类 生物化学
作者
Mohamed M. Ibrahim,Dalia I. Saleh,Morad M. El‐Hendawy,Ahmed M. Fallatah,Gaber A.M. Mersal,Rabah Boukherroub,Joanna Wysocka,Jacek Ryl,Mohammed A. Amin
出处
期刊:ChemElectroChem [Wiley]
卷期号:8 (11): 2052-2064 被引量:10
标识
DOI:10.1002/celc.202100218
摘要

Abstract A mixed ligand copper(II) complex, namely, [Cu(BPy)(Gly)Cl]⋅2H 2 O ( CuC ) (BPy=2,2′‐bipyridine and Gly=glycine), was synthesized and characterized. The synthesized CuC complex was tested as inhibitor to effectively mitigate the corrosion of copper in alkaline solutions using the linear sweep voltammetry (LSV) and linear polarization resistance (LPR) techniques. For the sake of comparison, such two D.C. electrochemical techniques were also applied to the Cu/OH − interface in the presence of the two studied free ligands, namely, BPy and Gly. The results showed that the three studied compounds acted as mixed‐type inhibitors, with CuC being the most efficacious one. The adsorption of the inhibitor is confirmed from X‐ray photoelectron spectroscopy (XPS) profiles by the appearance of organic chlorine as well as pyridine and amine nitrogen bonds. Based on XPS data, it was presumed that the corrosion inhibitor stimulates the formation of Cu 2 CO 3 (OH) 2 species at the electrode surface since, in the case of a corroded reference sample (in absence of inhibitors), its proportion is trivial. The reactivity of the isolated inhibitors was analyzed by computing several quantum chemical parameters based on the density functional theory (DFT). A good correlation was found between these parameters and the anticorrosive performance. Additionally, Monte Carlo simulation studies were applied to find the best configurational space of ligands and their complex on the Cu(111) surface.
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