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Electrochemical and thermodynamic studies to evaluate the inhibition effect of synthesized piperidine derivatives on the corrosion of mild steel in acidic medium

机译:电化学和热力学研究,评估合成的哌啶衍生物对酸性介质中低碳钢腐蚀的抑制作用

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摘要

The inhibition ability of three newly synthesized piperidine sulphonamides toward the mild steel (MS) corrosion was investigated using mass loss and electrochemical techniques. The adsorption of all the piperidine sulphonamides on MS complies with the Langmuir isotherm model in all studied temperatures. Associated activation and adsorption thermodynamic parameters were computed and discussed. The polarization results indicated that all the studied inhibitors act as mixed type of corrosion inhibitors. The protective layer of organic compounds on MS surface was confirmed by scanning electron microscopy (SEM). The values of free energy of adsorption (Delta G (ads)) revealed that the inhibitors adsorbed on the MS surface via both chemisorption and physisorption mechanisms. The relationship between inhibition efficiency and molecular structures of inhibitors was discussed using quantum chemical parameters. The inhibition efficiencies obtained from mass loss and electrochemical measurements were in good agreement.
机译:使用质量损失和电化学技术研究了三种新合成的哌啶磺酰胺对低碳钢(MS)腐蚀的抑制能力。在所有研究温度下,所有哌啶磺酰胺在MS上的吸附均符合Langmuir等温模型。计算并讨论了相关的活化和吸附热力学参数。极化结果表明,所有研究的缓蚀剂都是混合型缓蚀剂。通过扫描电子显微镜(SEM)确认MS表面上的有机化合物的保护层。吸附的自由能值(Delta G(ads))表明,抑制剂通过化学吸附和物理吸附机制吸附在MS表面。利用量子化学参数讨论了抑制剂的抑制效率与分子结构之间的关系。从质量损失和电化学测量获得的抑制效率非常一致。

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