Evaluation of the corrosion inhibition efficiency of 7-(Acetohydrazide-2-yloxy)-4-methylcoumarin in 1.0 M HCl: Experimental and theoretical approach

IF 4.2 Q2 CHEMISTRY, MULTIDISCIPLINARY Results in Chemistry Pub Date : 2025-02-12 DOI:10.1016/j.rechem.2025.102121
Ali H.A. Kareem , Hakim S. Aljibori , Ahmed Alamiery , Lina M. Shaker
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Abstract

This study investigates the corrosion inhibition potential of 7-(acetohydrazide-2-yloxy)-4-methylcoumarin (AMC) in 1.0 M HCl, emphasizing its efficiency at varying concentrations. The inhibitory performance was evaluated using potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) to assess the effectiveness of AMC's in mitigating mild steel corrosion. The results revealed that AMC exhibited a peak inhibition efficiency of 90.7 % at 0.5 mM, demonstrating its exceptional protective ability. The adsorption process was found to follow the Langmuir model, confirming the formation of a stable monolayer on metal surface. To gain deeper insights into the inhibition mechanism, Density Functional Theory (DFT) calculations were performed, revealing key electronic structure parameters and adsorption behavior of AMC at the molecular level. The findings highlight AMC a highly efficient and environmentally viable corrosion inhibitor in HCl solution, offering strong adsorption capabilities and long-term stability.

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7-(Acetohydrazide-2-yloxy)-4-methylcoumarin 在 1.0 M HCl 中的缓蚀效率评估:实验和理论方法
研究了7-(乙酰肼-2-羟氧基)-4-甲基香豆素(AMC)在1.0 M HCl中的缓蚀潜力,强调了其在不同浓度下的缓蚀效果。采用动电位极化和电化学阻抗谱(EIS)评价了AMC对低碳钢的缓蚀效果。结果表明,在0.5 mM处,AMC的抑制效率高达90.7%,显示出其特殊的保护能力。发现吸附过程遵循Langmuir模型,证实在金属表面形成稳定的单分子层。为了更深入地了解抑制机理,进行了密度泛函理论(DFT)计算,揭示了分子水平上AMC的关键电子结构参数和吸附行为。研究结果表明,AMC在HCl溶液中是一种高效、环保的缓蚀剂,具有很强的吸附能力和长期稳定性。
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来源期刊
Results in Chemistry
Results in Chemistry Chemistry-Chemistry (all)
CiteScore
2.70
自引率
8.70%
发文量
380
审稿时长
56 days
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