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Experimental and Theoretical Insights into the Synergistic Effect of Iodide Ions and 1-Acetyl-3-Thiosemicarbazide on the Corrosion Protection of C1018 Carbon Steel in 1 M HCl

机译:碘化物离子和1-乙酰基-3-硫代胺脱氨基碳缩水卵肼在1M HCl中C1018碳钢腐蚀保护的实验和理论见解

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摘要

Experimental insights into the synergistic effect of 1-acetyl-3-thiosemicarbazide (AST) and iodide ions on the corrosion of C1018 carbon steel in 1 M HCl solution were investigated using open-circuit potential (OCP), linear polarization resistance (LPR), electrochemical frequency modulation (EFM), potentiodynamic polarization (PDP) measurements and electrochemical impedance spectroscopy (EIS). Theoretical studies were further undertaken using ACD/LABS Percepta software, density functional theory (DFT) calculations and Monte Carlo simulation to understand the mechanism of the corrosion inhibition process and interpret the experimental results at the atomic and molecular levels. The electrochemical results obtained showed that AST alone inhibited the acid-induced corrosion of C1018 carbon steel. The inhibition efficiency increases with a concentration reaching up to 72.27% at 750 ppm of AST. The addition of 5 mM KI to 250 ppm of AST improved the inhibition efficiency to 81.64%. The solubility and protonated state results predicted using the ACD/LABS Percepta software showed that AST was highly soluble in the aqueous acidic medium and approximately 95% of AST exists in the neutral form in 1 M HCl (pH = 0). DFT calculations and a Monte Carlo simulation were utilized to predict the active reactivity sites of AST and calculate the lowest adsorption energy and configuration of AST alone and AST + iodide on/Fe (110)/water interface.
机译:使用开路电位(OCP),研究了在1M HCl溶液中的1-acetyl-3-硫代氧化物(AST)和碘化物离子对C1018碳钢的腐蚀方面的实验洞察。电化学频率调制(EFM),电位偏振(PDP)测量和电化学阻抗光谱(EIS)。使用ACD / Labs Percepta软件,密度泛函理论(DFT)计算和蒙特卡罗模拟进一步进行了理论研究,以了解腐蚀抑制过程的机制,并在原子和分子水平下解释实验结果。获得的电化学结果表明,AST单独抑制C1018碳钢的酸诱导的腐蚀。抑制效率随浓度的增加,达到750ppm的AST达到72.27%。向250ppm添加5mm ki,提高了抑制效率至81.64%。使用ACD / Labs Percepta软件预测的溶解度和质子化状态表明,AST在酸性培养基中高度可溶于含水酸介质中,并且在1M HCl(pH = 0)中以中性形式存在约95%的AST。利用DFT计算和蒙特卡罗模拟来预测AST的活性反应性位点,并计算AST单独的最低吸附能量和结构,AST +碘化物ON / Fe(110)/水界面。

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