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1,10-菲啰啉在酸性环境中对碳钢腐蚀抑制作用的综合评估:实验和计算研究的见解。

A comprehensive assessment of carbon steel corrosion inhibition by 1,10-phenanthroline in the acidic environment: insights from experimental and computational studies.

机构信息

Laboratory of Engineering, Higher School of Technology, University Hassan II of Casablanca, Processes, and Environment, B.P. 8012, Oasis, Casablanca, Morocco.

Laboratory of Physical Chemistry of Materials, Faculty of Science Ben M'Sik, University Hassan II of Casablanca, B.P. 7955, Casablanca, Morocco.

出版信息

Environ Sci Pollut Res Int. 2024 Nov;31(53):62038-62055. doi: 10.1007/s11356-023-27582-1. Epub 2023 May 17.

Abstract

1,10-Phenanthroline (PHN) is a nitrogen-containing heterocyclic organic compound that is widely used in a variety of applications, including chemosensors, biological studies, and pharmaceuticals, which promotes its use as an organic inhibitor to reduce corrosion of steel in acidic solution. In this regard, the inhibition ability of PHN was examined for carbon steel (C48) in a 1.0 M HCl environment by performing electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP), mass loss, and thermometric/kinetic. Additionally, scanning electron microscopy (SEM) was used to examine the surface morphology of C48 immersed in 1.0 M HCl protected with our inhibitor. According to the PDP tests, increasing the PHN concentration resulted in an improvement in corrosion inhibition efficiency. Besides, the maximum corrosion inhibition efficiency is about 90% at 328 K. Furthermore, the PDP assessments demonstrated that PHN functions as a mixed-type inhibitor. The adsorption analysis reveals that our title molecule mechanism is due to physical-chemical adsorption, as predicted by the Frumkin, Temkin, Freundlich, and Langmuir isotherms. The SEM technique exhibited that the corrosion barrier occurs due to the adsorption of the PHN compound through the metal/1.0 M HCl interface. In addition, the computational investigations based on a quantum calculation using density functional theory (DFT), reactivity (QTAIM, ELF, and LOL), and molecular-scale by Monte Carlo (MC) simulations confirmed the experimental results by providing further insight into the mode of adsorption of PHN on the metal surface, thus forming a protective film against corrosion on the C48 surface.

摘要

邻菲啰啉(PHN)是一种含氮杂环有机化合物,广泛应用于化学传感器、生物研究和制药等多个领域,这促进了它作为一种有机抑制剂的应用,以减少钢在酸性溶液中的腐蚀。在这方面,通过电化学阻抗谱(EIS)、动电位极化(PDP)、质量损失和量热/动力学研究,考察了 PHN 在 1.0 M HCl 环境中对碳钢(C48)的抑制能力。此外,还使用扫描电子显微镜(SEM)检查了在 1.0 M HCl 中浸泡的 C48 表面的形貌,该 C48 表面涂有我们的抑制剂。根据 PDP 测试,增加 PHN 浓度会提高腐蚀抑制效率。此外,在 328 K 时,最大腐蚀抑制效率约为 90%。此外,PDP 评估表明,PHN 作为一种混合型抑制剂起作用。吸附分析表明,我们的标题分子机制是由于物理化学吸附,这与 Frumkin、Temkin、Freundlich 和 Langmuir 等吸附等温线的预测一致。SEM 技术表明,由于 PHN 化合物通过金属/1.0 M HCl 界面的吸附,形成了腐蚀屏障。此外,基于密度泛函理论(DFT)、反应性(QTAIM、ELF 和 LOL)和通过蒙特卡罗(MC)模拟的分子尺度的量子计算研究,通过提供对 PHN 在金属表面吸附模式的进一步了解,证实了实验结果,从而在 C48 表面形成了一层防止腐蚀的保护膜。

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