Gemini surfactant-functionalized di-Schiff bases: Tailoring hydrophobicity for corrosion protection of carbon steel in 1.0 M HCl

IF 5.2 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-05-15 Epub Date: 2025-03-09 DOI:10.1016/j.molliq.2025.127297
Ahmed H. Elged , Eman A. Ghiaty , N.M. El Basiony , Samy M. Shaban
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Abstract

This study investigates the correlation between surface parameters and corrosion inhibition performance of a series of gemini surfactants based on di-azomethine, with varying hydrophobic tail lengths—DSGO (8 carbons), DSGD (12 carbons), and DSGH (16 carbons)—for carbon steel in aggressive 1.0M HCl. Our study developed an effective corrosion inhibitor by fine-tuning the surfactants’ molecular structures. The activity of these surfactants as corrosion inhibitors was evaluated by measuring their gravimetric analysis under varying temperatures and was correlated with their surface activity. Our findings highlight that the hydrophobic tail elongating enhances the surfactants’ adsorption tendency with increasing the minimum surface area occupied by each unimer (Amin), thereby increasing adsorption capacity on the carbon steel surface. This structural modification improves inhibition efficiency, which is dose-dependent and positively correlated with both hydrophobic tail elongation and temperature. Langmuir adsorption isotherms indicate a chemical adsorption nature (ΔGads = −40.3 to −44.9 kJ/mol), with inhibition efficiency rising with temperature. Electrochemical Tafel analysis reveals that DSGO, DSGD, and DSGH act as mixed-type inhibitors. XPS and SEM surface examinations confirmed the effective adsorption of these inhibitors on carbon steel, demonstrating their strong affinity and efficacy in mitigating corrosion.

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双子表面活性剂官能化二希夫碱:定制疏水性,在 1.0 M HCl 中保护碳钢免受腐蚀
本研究研究了不同疏水尾部长度的双亚甲基gemini表面活性剂dsgo(8个碳)、DSGD(12个碳)和DSGH(16个碳)对碳钢在腐蚀性1.0M HCl中的缓蚀性能与表面参数的关系。本研究通过对表面活性剂分子结构的微调,开发了一种有效的缓蚀剂。这些表面活性剂作为缓蚀剂的活性是通过测量它们在不同温度下的重量分析来评估的,并与它们的表面活性相关。研究结果表明,疏水尾部的拉长增强了表面活性剂的吸附倾向,增加了每个unimer (Amin)所占据的最小表面积,从而增加了碳钢表面的吸附容量。这种结构修饰提高了抑制效率,抑制效率与疏水尾伸长和温度均呈剂量依赖性和正相关。Langmuir吸附等温线表现为化学吸附性质(ΔGads = - 40.3 ~ - 44.9 kJ/mol),抑制效率随温度升高而升高。电化学Tafel分析表明,DSGO、DSGD和DSGH为混合型抑制剂。XPS和SEM表面检测证实了这些抑制剂在碳钢上的有效吸附,表明它们具有很强的亲和力和缓蚀性。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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