Insights into the corrosion resistance of a novel quinoline derivative on Q235 steel in acidizing medium under hydrodynamic condition: experimental and surface study

Ambrish Singh, K. R. Ansari, Ismat H. Ali, Muhammad Younas, Abdullah K. Alanazi, Yuanhua Lin
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Abstract

The study concentrated on the fabrication of an environmentally friendly inhibitor, namely ethyl 4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate derivative of quinoline (MQC), in a single step, and assessed its inhibiting property in highly acidic fluid (15 % HCl) for protecting Q235 steel at 1500 rpm rotation speed. Weight reduction, Potentiodynamic polarization, and electrochemical impedance spectroscopy were utilized in the study to investigate the inhibiting impact of MQC. The estimated findings corroborated the inhibiting data of 93.54 and 98.38 % at 308 K with 100 mg/L/only MQC and MQC + KI/75 mg/L + 0.5 mM, respectively, and the impact of temperature upon the inhibitory capability possessed little impact at larger dose quantities. According to the electrochemical outcomes, the MQC is a mixed-type corrosion inhibitor. The findings of the SEM, EDX, and AFM examinations demonstrated that the MQC established a barrier over the surface of Q235 steel by adsorption, changing the hydrophilic and hydrophobic attributes of the Q235 steel surface. An additional XPS assessment demonstrated MQC molecule adsorption on the Q235 steel surface. Density functional theory (DFT) and molecular dynamic simulations (MD) calculations were further performed to justify the experimental results.
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新型喹啉衍生物在流体力学条件下酸化介质中对 Q235 钢的耐腐蚀性能:实验与表面研究
研究集中于一步法制备一种环境友好型抑制剂,即 4-(4-甲氧基苯基)-2,7,7-三甲基-5-氧代-1,4,5,6,7,8-六氢喹啉-3-羧酸乙酯喹啉衍生物(MQC),并评估其在高酸性液体(15% HCl)中的抑制性能,以保护转速为 1500 rpm 的 Q235 钢。研究中采用了减重法、电位极化法和电化学阻抗光谱法来研究 MQC 的抑制作用。估计结果证实了在 308 K 条件下,100 mg/L/only MQC 和 MQC + KI/75 mg/L + 0.5 mM 的抑制率分别为 93.54% 和 98.38%,而在剂量较大时,温度对抑制能力的影响很小。电化学结果表明,MQC 是一种混合型缓蚀剂。SEM、EDX 和 AFM 检测结果表明,MQC 通过吸附作用在 Q235 钢表面形成了一层屏障,改变了 Q235 钢表面的亲水性和疏水性。另外一项 XPS 评估证明了 Q235 钢表面对 MQC 分子的吸附。为了证明实验结果的正确性,还进一步进行了密度泛函理论(DFT)和分子动力学模拟(MD)计算。
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