咪唑衍生物在 1 M HCl 中对碳钢的防腐特性

Asma Barrahi, M. El Faydy, L. Adlani, F. Benhiba, D. R. Bazanov, N. Lozinskaya, Mohamed Maatallah, Ismail Warad, B. Dikici, A. Bellaouchou, A. Zarrouk
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引用次数: 0

摘要

这项工作的新颖之处在于首次研究了 4R,5S- 2,4,5-三(4-乙氧基苯基)-4,5-二氢-1H-咪唑(TEPI)作为碳钢(C35E)在酸性介质中的缓蚀剂。通过电化学、光谱和表面分析以及量子化学计算等多种方法评估了 TEPI 的缓蚀特性。结果表明,随着 TEPI 用量的增加,C35E 的保护作用也在扩大,但随着温度的升高,其保护作用会减弱,在 303 K 条件下,1 mM 时的保护作用为 98.3%。当 TEPI 吸附在 C35E 表面时,符合朗穆尔吸附等温线。极化试验显示 TEPI 的行为属于混合型。表面分析表明,在 C35E 表面建立了吸附连接的预防性 TEPI 层。扫描电子显微镜和能量色散 X 射线光谱分析的结果清楚地表明,TEPI 可以有效地吸附在 C35E 接口上,从而大大减少了 C35E 钢的腐蚀。抑制电解液的紫外可见光分析清楚地揭示了铁阳离子与 TEPI 分子的络合。研究人员采用密度泛函理论、蒙特卡洛和分子动力学模拟来检验 TEPI 在 C35E 表面的吸附特性。DFT 和 MDS 验证了实验室的结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Anticorrosive characteristics of imidazole derivative on carbon steel in 1 M HCl
The novelty of the work is to scrutinize for the first time the 4R,5S- 2,4,5-tris(4-ethoxy­phenyl)-4,5-dihydro-1H-imidazole (TEPI) as a corrosion inhibitor for carbon steel (C35E) in the acidic medium. The inhibitory properties of TEPI were assessed through various methods, including electrochemical, spectroscopic, and surface analysis, as well as quantum chemical calculations. The protective effect of C35E was seen to expand as the TEPI amount was extended but to diminish as temperature was augmented, fulfilling 98.3 % at 1 mM under 303 K. Certain thermodynamic and kinetic indices were estimated and explored. The TEPI complied with the Langmuir adsorption isotherm when it adsorbs on the C35E surface. TEPI behaviour was revealed by polarization trials to be of mixed type. The establishment of an adsorption-linked preventive TEPI layer on the C35E surface has been disclosed thanks to surface analysis. The outcomes of scanning electron microscopy coupled with energy dispersive X-ray spectroscopy clearly illustrate that TEPI can effi­ci­ently adsorb at the C35E interface, substantially reducing C35E steel corrosion. UV-visible analysis of the inhibited electrolyte clearly reveals the complexation of iron cations with TEPI molecules. The density functional theory, Monte Carlo and molecular dynamic simulation were adopted to check out the adsorption characteristics of the TEPI onto C35E surface. The laboratory outcomes have been proven by DFT and MDS.
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