首页> 美国卫生研究院文献>Scientific Reports >Corrosion inhibition of mild steel in 1M HCl by D-glucose derivatives of dihydropyrido 23-d:65-d′ dipyrimidine-2 4 6 8(1H3H 5H7H)-tetraone
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Corrosion inhibition of mild steel in 1M HCl by D-glucose derivatives of dihydropyrido 23-d:65-d′ dipyrimidine-2 4 6 8(1H3H 5H7H)-tetraone

机译:二氢吡啶并23-d:65-d diyrimidine-2468(1H3H5H7H)-四酮的D-葡萄糖衍生物对1M HCl中低碳钢的腐蚀抑制作用

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摘要

D-glucose derivatives of dihydropyrido-[2,3-d:6,5-d′]-dipyrimidine-2, 4, 6, 8(1H,3H, 5H,7H)-tetraone (GPHs) have been synthesized and investigated as corrosion inhibitors for mild steel in 1M HCl solution using gravimetric, electrochemical, surface, quantum chemical calculations and Monte Carlo simulations methods. The order of inhibition efficiencies is GPH-3 > GPH-2 > GPH-1. The results further showed that the inhibitor molecules with electron releasing (-OH, -OCH3) substituents exhibit higher efficiency than the parent molecule without any substituents. Polarization study suggests that the studied compounds are mixed-type but exhibited predominantly cathodic inhibitive effect. The adsorption of these compounds on mild steel surface obeyed the Langmuir adsorption isotherm. SEM, EDX and AFM analyses were used to confirm the inhibitive actions of the molecules on mild steel surface. Quantum chemical (QC) calculations and Monte Carlo (MC) simulations studies were undertaken to further corroborate the experimental results.
机译:合成并研究了二氢吡啶并-[2,3-d:6,5-d']-dipyrimidine-2,4,6,8(1H,3H,5H,7H)-四酮(GPH)的D-葡萄糖衍生物通过重量分析,电化学分析,表面分析,量子化学计算和蒙特卡洛模拟方法在1M HCl溶液中用作低碳钢的缓蚀剂。抑制效率的顺序为GPH-3> GPH-2> GPH-1。结果进一步表明,具有电子释放(-OH,-OCH3)取代基的抑制剂分子比没有任何取代基的母体分子具有更高的效率。极化研究表明,所研究的化合物为混合型,但主要表现出阴极抑制作用。这些化合物在低碳钢表面上的吸附遵循Langmuir吸附等温线。 SEM,EDX和AFM分析用于确认分子对低碳钢表面的抑制作用。进行了量子化学(QC)计算和蒙特卡洛(MC)模拟研究,以进一步证实实验结果。

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