The Role of Some Cationic Surfactants Based on Thiazine as Corrosion Inhibitors in Petroleum Applications: Experimental and Theoretical Approach

介电谱 噻嗪 吸附 腐蚀 阳离子聚合 缓蚀剂 材料科学 肺表面活性物质 电化学 扫描电子显微镜 化学工程 分子 阴极保护 无机化学 朗缪尔吸附模型 溴化物 化学 物理化学 有机化学 冶金 电极 高分子化学 复合材料 工程类
作者
Mohamed A. Moselhy,E. G. Zaki,S. A. Abd El‐Maksoud,M.A. Migahed
出处
期刊:ACS omega [American Chemical Society]
卷期号:7 (36): 32014-32025 被引量:17
标识
DOI:10.1021/acsomega.2c02961
摘要

Two cationic surfactants based on thiazine, dodecyl thiazin bromide (DTB) and hexyl thiazin bromide (HTB), were synthesized, characterized, and investigated as corrosion inhibitors for API X-65 type steel in oil wells' formation water under an H2S environment. Various spectroscopic techniques such as FTIR and 1H NMR were used to confirm the DTB and HTB chemical structures. The corrosion inhibition efficiency of the selected compounds was investigated using both potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) measurements. The innovation of the current study is the existence of a long chain in the inhibitor molecule, which leads to an increase in the performance of the surfactant as a corrosion inhibitor, due to the increase in the surface area per molecule. It was found that these surfactants act as mixed-type inhibitors, leading to suppression of both the cathodic and the anodic processes by its adsorption on the electrode surface according to the Langmuir adsorption isotherm. Carbon steel's inhibitory mechanism was studied using an analogous circuit. The scanning electron microscope technique was used as a suitable analysis tool to show the nature of the layer designed on carbon steel. Quantum chemical calculations and Monte Carlo simulation techniques were used to support the obtained experimental results. Finally, a suitable mechanism for the inhibition process was proposed and discussed.

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