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The synergistic inhibitive effect of nitro aniline compounds and iodide ions on mild steel in 1M HCl: Experimental and theoretical approach

机译:硝基苯胺化合物和碘化物离子在1M HCl中温和钢上的协同抑制作用:实验与理论方法

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The effect of iodide ions on the inhibitive performance of ortho, meta and para nitro aniline in 1M HCl for mild steel has been studied using weight loss method (gravimetric) measurements at 303 and 333K. Results obtained show that the presence of the nitro aniline compounds in 1M HCl solution inhibits the corrosion process of mild steel. The inhibition efficiency of the nitro aniline compounds was found to increase with increase in concentration of these compounds and decrease with increase in temperature. Its adsorption was found to be physical, exothermic and spontaneous as confirmed by values of activation energy and free energy of adsorption (not up to -20 kJ mo~(-1) for free energy of adsorption and below 80 kJ mo~(-1) for activation energy) and also fitted the Langmuir adsorption model. Addition of iodide ions synergistically increased the inhibition efficiency of the nitro aniline compounds. Quantitative Structure Activity Relationship (QSAR) approach was used on a composite index of some quantum chemical parameters to characterize the inhibition performance of the studied molecules. The results showed that the Inhibition Efficiency was closely related to some of the quantum chemical parameters.
机译:使用303和333K的重量损失方法(重量测)测量,研究了碘化物离子在1M HCl中的γ,Meta和Para Nitro苯胺中的抑制性能的抑制性能。得到的结果表明,1M HCl溶液中硝基苯胺化合物的存在抑制了低碳钢的腐蚀过程。发现硝基苯胺化合物的抑制效率随着这些化合物的浓度增加而增加,并随着温度的增加而降低。发现其吸附是通过活化能量和吸附的可自由能量的值证实的物理,放热和自发性(不高达-20kJ mo〜(-1),用于吸附的自由能量和低于80kJ mo〜(-1用于激活能量)并且还安装了Langmuir吸附模型。加入碘化物离子协同增加硝基苯胺化合物的抑制效率。定量结构活性关系(QSAR)方法用于一些量子化学参数的复合指数,以表征研究的分子的抑制性能。结果表明,抑制效率与一些量子化学参数密切相关。

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