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首页> 外文期刊>Der Pharma Chemica: journal for medicinal chemistry, pharmaceutical chemistry and computational chemistry >Electrochemical Studies of Corrosion of Mild Steel Inhibition by Using Some Substituted Piperidin-4-Ones with Semicarbazone in an Acidic Medium
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Electrochemical Studies of Corrosion of Mild Steel Inhibition by Using Some Substituted Piperidin-4-Ones with Semicarbazone in an Acidic Medium

机译:在酸性介质中用半氨基甲酮取代取代的哌啶-4-酮对缓蚀钢缓蚀剂的电化学研究

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摘要

The impact of r-2,c-6-diphenyl-t-3-methylpiperdin-4-ones with semicarbazone (01SC), r-2,c-6-diphenyl-N-methyl-t-3-ethylpiperdin-4-ones with semicarbazone (02SC) and r-2,c-6-diphenyl-t-3-ethylpiperdin-4-one with semicarbazone (03SC) on the corrosion inhibition nature of mild steel in 1N sulhuric acid is investigated by employing quantum chemical calculation, potentiodynamic polarization, weight loss method and AC impedance spectroscopy methods. The experimental result depicts that the percentage of inhibition efficiency (IE) increases with the rising inhibitor concentration of some alkyl (methyl, N-methyl ethyl, ethyl) substituted piperidin-4-ones with semicarbazone. The adsorption of inhibitor on the mild steel follows the Langmuir adsorption isotherm. The potentiodynamic polarization plots portray that substituted piperdin-4-ones with semicarbazone act as a mixed type character in acid medium. This is suspended by the impedance spectroscopy, which shows a change in the value of charge transfer resistance (Rct) and double layer capacitance (Cdl) indicating the adsorption of the some substituted piperidin-4-ones with semicarbazones on the mild steel surface. Quantum chemical estimations are utilizing Density Functional Theory to identify a transparent link exists that between the inhibiting effect of the inhibitor and the electronic properties of its fundamental constituent.
机译:r-2,c-6-二苯基-t-3-甲基哌啶-4-酮与半卡巴zone(01SC),r-2,c-6-二苯基-N-甲基-t-3-乙基哌啶-4-的影响用量子化学计算方法研究了半卡巴zone(02SC)和r-2,c-6-二苯基-t-3-乙基哌丁-4-酮与半卡巴zone(03SC)对1N硫酸中低碳钢的缓蚀性能,电位极化,减肥法和交流阻抗谱法。实验结果表明,随着半氨基甲酸酯取代的一些烷基(甲基,N-甲基乙基,乙基)取代的哌啶-4-酮的抑制剂浓度增加,抑制效率(IE)的百分比增加。抑制剂在低碳钢上的吸附遵循Langmuir吸附等温线。电位动力学极化图描绘了用半卡巴zone取代哌啶-4-酮作为酸性介质中的混合型特征。这被阻抗谱仪所悬挂,它显示出电荷转移电阻(Rct)和双层电容(Cdl)值的变化,表明某些取代的哌啶-4-酮被半咔唑吸附在低碳钢表面上。量子化学估计正在利用密度泛函理论来确定抑制剂的抑制作用与其基本成分的电子性质之间存在的透明联系。

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