Exploring corrosion protection for mild steel in HCl solution: An experimental and theoretical analysis of an antipyrine derivative as an anticorrosion agent

Hakim S. Aljibori, Ahmed Alamiery, Tayser S. Gaaz, Waleed K. Al-Azzawi
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Abstract

The corrosion of mild steel in HCl solution remains a critical issue in various industrial applications. In the quest for effective corrosion inhibitors, 4-(2-Hydroxy-3-Methoxybenzylideneamino) antipyrine (HMBA) has emerged as a promising candidate. This study investigates the inhibitory properties of HMBA on mild steel corrosion in HCl solution through weight loss measurements, electrochemical impedance spectroscopy (EIS), and potentiodynamic polarization (PDP) techniques. The experiments spanned over various time periods, including 1, 5, 10, 24, and 48 h. The results reveal that HMBA exhibits exceptional inhibition efficiency (IE), with an impressive 94.7% inhibition rate. This outstanding performance underscores its potential as a corrosion inhibitor for mild steel in aggressive HCl environments. To elucidate the adsorption behavior of HMBA on the mild steel surface, Langmuir isotherm modeling was employed, demonstrating a strong correlation between the experimental data and the Langmuir adsorption isotherm model. Furthermore, the study employs density functional theory (DFT) to gain insight into the mechanism of HMBA inhibition. DFT calculations suggest that both physisorption and chemisorption mechanisms are involved in the interaction between HMBA and the mild steel surface. The calculated Gibbs free energy of adsorption ( Δ G ads o $\Delta {G}_{\mathrm{ads}}^{o}$ ) is found to be approximately 33.8 kJ mo l 1 $-33.8\mathrm{kJ}\mathrm{mo}{\text{l}}^{-1}$ , indicating a spontaneous and energetically favorable adsorption process. In conclusion, HMBA emerges as a highly effective corrosion inhibitor for mild steel in HCl solution, offering impressive IE over various time intervals. The combination of experimental techniques, such as WL, EIS, and PDP, along with computational insights from DFT calculations, provides an understanding of the inhibitory properties of HMBA. These findings hold great promise for the development of environmentally friendly corrosion inhibitors in industrial applications.

Abstract Image

探索盐酸溶液中低碳钢的腐蚀防护:一种作为防腐剂的安替比林衍生物的实验和理论分析
低碳钢在盐酸溶液中的腐蚀仍然是各种工业应用中的一个关键问题。在寻找有效缓蚀剂的过程中,4-(2-羟基-3-甲氧基亚苄基氨基)安替比林(HMBA)已成为一种很有前途的候选物质。本研究通过失重测量、电化学阻抗光谱(EIS)和电位极化(PDP)技术研究了 HMBA 在盐酸溶液中对低碳钢腐蚀的抑制特性。实验时间跨度为 1、5、10、24 和 48 小时。结果表明,HMBA 具有出色的抑制效率(IE),抑制率高达 94.7%。这种出色的性能突出表明,HMBA 具有在腐蚀性盐酸环境中作为低碳钢缓蚀剂的潜力。为了阐明 HMBA 在低碳钢表面的吸附行为,研究人员采用了 Langmuir 等温线模型,结果表明实验数据与 Langmuir 吸附等温线模型之间具有很强的相关性。此外,研究还采用了密度泛函理论(DFT)来深入了解 HMBA 的抑制机理。DFT 计算表明,HMBA 与低碳钢表面的相互作用涉及物理吸附和化学吸附两种机制。计算得出的吸附吉布斯自由能()约为 ,表明吸附过程是自发的,能量上是有利的。总之,HMBA 是盐酸溶液中一种高效的低碳钢缓蚀剂,在不同的时间间隔内都能提供令人印象深刻的 IE。将 WL、EIS 和 PDP 等实验技术与 DFT 计算的计算见解相结合,有助于了解 HMBA 的缓蚀特性。这些发现为在工业应用中开发环境友好型缓蚀剂带来了巨大希望。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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