Ahmed H. Elged , Eman A. Ghiaty , N.M. El Basiony , Samy M. Shaban
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引用次数: 0
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.
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.