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基于吡啶的缓蚀剂与铁簇(Fe、Fe、Fe和Fe)相互作用的电化学和理论研究

Electrochemical and theoretical studies of the interactions of a pyridyl-based corrosion inhibitor with iron clusters (Fe, Fe, Fe, and Fe).

作者信息

Cruz-Borbolla Julian, Garcia-Ochoa Esteban, Narayanan Jayanthi, Maldonado-Rivas Pablo, Pandiyan Thangarasu, Vásquez-Pérez José M

机构信息

Área Académica de Química, Universidad Autónoma del Estado de Hidalgo, Ciudad del Conocimiento, Carretera Pachuca-Tulancingo km 4.5, C.P. 42184, Pachuca, Hidalgo, Mexico.

Centro de Investigación en Corrosión, Universidad Autónoma de Campeche, Av. Agustín Melgar s/n, Col. Buenavista, CP 24039, Campeche, Cam, Mexico.

出版信息

J Mol Model. 2017 Nov 15;23(12):342. doi: 10.1007/s00894-017-3510-x.

Abstract

The capacity of 2,6-bis[((2-pyridylmethyl)oxy)methyl)]pyridine (BPMMP) to inhibit the corrosion of mild carbon steel in HCl was analyzed. In a polarization study, both the cathodic and anodic currents were appreciably decreased in the presence of BPMMP, suggesting that this ligand is effective at inhibiting corrosion at the metal surface. This conclusion is consistent with the results of impedance analysis, where only one time constant corresponding to one depressed capacitive loop was detected, and the diameter of the impedance plot was directly related to the concentration of BPMMP. Furthermore, when recurrence analysis was performed, a decrease in regular noise was observed due to the change of Shannon entropy when the inhibitor was present in the corrosive medium, showing that a high degree of recurrence increases the entropy of the system. Electrochemical data on some pyridyl-based inhibitors were collected from the literature and used to plot (i) I (A/cm) vs. inhibition efficiency (η%) and (ii) ΔG° vs. inhibition efficiency (ƞ%) in order to examine the general relationships between these parameters. Furthermore, the interactions of the ligand BPMMP with different iron clusters (Fe, Fe, Fe, and Fe) were analyzed theoretically using density functional theory (DFT). The structural and electronic properties of BPMMP and its protonated form BPMMPH were studied before and after the interactions of BPMMP with the iron clusters. The first protonation was found to occur at pyridine nitrogen atom N1, resulting in a Gibbs free energy ΔG of -10.2 kcal/mol, with an energy difference of 5.3 kcal/mol between the two possible protonated conformers. Graphical abstract Recurrence and Noise signal performance of BPMMP as corrosion inhibitor.

摘要

分析了2,6-双[((2-吡啶基甲基)氧基)甲基]吡啶(BPMMP)抑制低碳钢在盐酸中腐蚀的能力。在极化研究中,在BPMMP存在下,阴极电流和阳极电流均显著降低,这表明该配体在抑制金属表面腐蚀方面是有效的。这一结论与阻抗分析结果一致,在阻抗分析中仅检测到一个对应于一个压低电容环的时间常数,并且阻抗图的直径与BPMMP的浓度直接相关。此外,进行递归分析时,由于腐蚀介质中存在抑制剂时香农熵的变化,观察到规则噪声降低,表明高度递归增加了系统的熵。从文献中收集了一些基于吡啶的抑制剂的电化学数据,并用于绘制(i)I(A/cm)与抑制效率(η%)以及(ii)ΔG°与抑制效率(ƞ%)的关系图,以研究这些参数之间的一般关系。此外,使用密度泛函理论(DFT)从理论上分析了配体BPMMP与不同铁簇(Fe、Fe、Fe和Fe)的相互作用。在BPMMP与铁簇相互作用之前和之后,研究了BPMMP及其质子化形式BPMMPH的结构和电子性质。发现第一次质子化发生在吡啶氮原子N1处,吉布斯自由能ΔG为-10.2 kcal/mol,两种可能的质子化构象之间的能量差为5.3 kcal/mol。图形摘要 BPMMP作为缓蚀剂的递归和噪声信号性能。

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