Deparment of Chemistry, Faculty of Science, Mansoura University, Mansoura, 35516, Egypt.
Department of Chemistry, Faculty of Science, Helwan University, Cairo, Egypt.
Sci Rep. 2023 Mar 2;13(1):3519. doi: 10.1038/s41598-023-30574-3.
Two new acrylamide derivatives were prepared namely: "N-(bis(2-hydroxyethyl) carbamothioyl) acrylamide (BHCA) and N-((2-hydroxyethyl) carbamothioyl) acrylamide( HCA) and their chemical structures were analyzed and confirmed using IR and 1H NMR". These chemicals were investigated as corrosion inhibitors for carbon steel (CS) in 1 M HCl medium using chemical method (mass loss, ML), and electrochemical techniques including potentiodynamic polarization (PDP), and electrochemical impedance spectroscopy (EIS). The results showed that the acrylamide derivatives work well as corrosion inhibitors, with inhibition efficacy (%IE) reaching 94.91-95.28% at 60 ppm for BHCA and HCA, respectively. Their inhibition depends mainly on their concentration and temperature of the solution. According to the PDP files, these derivatives function as mixed-type inhibitors that physically adsorb on the CS surface in accordance with the Langmuir adsorption isotherm, creating a thin coating that shields the CS surface from corrosive fluids. The charge transfer resistance (R) increased and the double layer capacitance (C) decreased as a result of the adsorption of the used derivatives. Calculated and described were the thermodynamic parameters for activation and adsorption. Quantum chemistry computations and Monte Carlo simulations were examined and discussed for these derivatives under investigation. Surface analysis was checked using atomic force microscope (AFM). Validity of the obtained data was demonstrated by the confirmation of these several independent procedures.
合成了两种新的丙烯酰胺衍生物,即“N-(双(2-羟乙基)碳酰胺基硫代)丙烯酰胺(BHCA)和 N-((2-羟乙基)碳酰胺基硫代)丙烯酰胺(HCA),并通过红外和 1H NMR 对其化学结构进行了分析和确认。” 这些化学物质被用作碳钢(CS)在 1 M HCl 介质中的腐蚀抑制剂,采用化学方法(质量损失,ML)和电化学技术,包括动电位极化(PDP)和电化学阻抗谱(EIS)进行了研究。结果表明,丙烯酰胺衍生物作为腐蚀抑制剂的效果良好,BHCA 和 HCA 的抑制效率(%IE)分别在 60 ppm 时达到 94.91-95.28%。它们的抑制作用主要取决于其浓度和溶液的温度。根据 PDP 文件,这些衍生物作为混合抑制剂起作用,它们根据 Langmuir 吸附等温线物理吸附在 CS 表面上,形成一层薄的涂层,将 CS 表面与腐蚀性流体隔离开来。由于使用的衍生物的吸附,电荷转移电阻(R)增加,双电层电容(C)降低。计算并描述了用于激活和吸附的热力学参数。对这些衍生物进行了量子化学计算和蒙特卡罗模拟,并进行了检查和讨论。使用原子力显微镜(AFM)检查了表面分析。通过确认这些几种独立的程序,证明了获得的数据的有效性。