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Corrosion Inhibition of Mild Steel in Acidic Media Using Newly Synthesized Heterocyclic Organic Molecules: Correlation Between Inhibition Efficiency and Chemical Structure

机译:使用新合成的杂环有机分子在酸性介质中腐蚀抑制温和钢:抑制效率与化学结构之间的相关性

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The corrosion inhibition of mild steel in 5% HCl solutions by some new synthesized organic compounds namely 3-(2-methoxyphenyl) 5-mercapto-1. 2. 4-triazole (2-MMT), 3-(3-methoxyphenyl) 5-mercapto-1.2.4-triazole (3-MMT) and 3-(2-hydroxyphenyl) 5-mercapto-1.2. 4-triazole (2-HMT) was investigated using weight loss and potentiostatic polarization techniques. These measurements reveal that the inhibition efficiency obtained by these compounds increased by increasing their concentration. The inhibition efficiency follows the order 2-MMT >3-MMT >2-HMT. Polarization studies show that these compounds are of the mixed type but dominantly act as a cathodic inhibitors for mild steel in 5% HCl solutions. These inhibitors function through adsorption following Langmuir isotherm. Activation energy and Gibbs free energy for adsorption of inhibitors are calculated. Molecular modeling has been conducted to correlate the corrosion inhibition properties with the calculated quantum chemical parameters.
机译:通过一些新的合成有机化合物在5%HCl溶液中腐蚀抑制温和钢的腐蚀抑制,即3-(2-甲氧基苯基)5-巯基-1。 2. 4-三唑(2-MMT),3-(3-甲氧基苯基)5-巯基-1.2.4-三唑(3-MMT)和3-(2-羟基苯)5-巯基-1.2。使用减肥和电位偏振技术研究了4-三唑(2-HMT)。这些测量表明,通过增加其浓度,通过这些化合物获得的抑制效率增加。抑制效率遵循2-MMT> 3-MMT> 2-HMT。偏振研究表明,这些化合物具有混合型,但在5%HCl溶液中以低碳钢作为阴极抑制剂的显着作用。这些抑制剂通过朗米尔等温线后的吸附来起作用。计算激活能量和GIBBS可吸附抑制剂的能量。已经进行了分子建模以将腐蚀抑制性能与计算的量子化学参数相关联。

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