Inhibition action and mechanism of the quaternary ammonium cationic surfactant of benzyldimethylstearylammonium chloride on steel corrosion in HCl solution

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
Chengjie Shi, Shuduan Deng, Min Tang, Ran Lei, Xianghong Li
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Abstract

Benzyldimethylstearylammonium chloride (BDMSAC) is a quaternary ammonium cationic surfactant with widespread and effective bactericidal action. Nevertheless, there is little report of its application in metal anti-corrosion research. This work comprehensively explored the inhibitory property and mechanism of BDMSAC on the corrosion of cold rolled steel (CRS) in 1.0 M HCl using a series of classical experiments as well as molecular modeling calculations. The results show that the critical micelle concentration (CMC) of BDMSAC is 3.81 mg L−1 in HCl solution, demonstrating high surface activity and thus existing excellent and stable inhibition action, with a maximum efficiency of 98.5 %. Its adsorption on the CRS surface matches the Langmuir isotherm and serves as a mixed inhibitor that suppresses both anodic and cathodic reactions, with the reaction course being driven by charge transfer resistance. Characterization by XPS, SEM, AFM and contact angle measurements confirms the generation of a stable adsorptive film on CRS, enhancing surface hydrophobicity. Theoretical calculations show that benzene group and N atom interact remarkably with CRS, maximizing the prevention of corrosive media penetration, and acting as an effective inhibitor.

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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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