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Corrosion Inhibition Behaviour and AdsorptionCharacteristics of Dapsone Derivatives on Mild Steelin Acid Medium

机译:氨苯砜衍生物在轻度斯蒂林酸性介质上的缓蚀行为和吸附特性

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摘要

Two newly synthesized Dapsone derivatives viz., 3-[(4-{4-[(1H-Indol-3-ylmethylene)-amino]-benzenesulfonyl}-phenylimino)-methyl]-1H-indole (IABPI) and 5-[(4-{4-[(Thiophen-2-ylmethylene)-amino]-benzenesulfonyl}-phenylimino)-methyl]-thiophene (TABPT) were investigated as corrosion inhibitors for mild steel in 0.5 M H_(2)SO_(4) media by using chemical and electrochemical techniques. Potentiodynamic polarization studies indicated that these two inhibitors behaved as mixed type. These inhibitors were found to obey Langmuir isotherm model. Using this isotherm, thermodynamic adsorption parameters were evaluated. EIS studies showed that the polarization resistance (R_(P)) and double layer capacitance (C_(dl)) of the inhibitors are concentration dependent. FTIR technique was used to identify the interaction of inhibitor with mild steel surface, whereas persistency of thin protective film of inhibitors on the mild steel surface was carried out by using EDX and SEM.
机译:两个新合成的氨苯砜衍生物,即3-[(4- {4-[(1H-吲哚-3-基亚甲基)-氨基]-苯磺酰基}-苯基亚氨基)-甲基] -1H-吲哚(IABPI)和5- [研究了(4- {4-[(噻吩-2-基亚甲基)-氨基]-苯磺酰基}-苯基亚氨基)-甲基]-噻吩(TABPT)在0.5 M H_(2)SO_(4)中作为低碳钢的腐蚀抑制剂介质通过使用化学和电化学技术。电位动力学极化研究表明这两种抑制剂表现为混合型。发现这些抑制剂服从Langmuir等温模型。使用该等温线,评估热力学吸附参数。 EIS研究表明,抑制剂的极化电阻(R_(P))和双层电容(C_(dl))与浓度有关。 FTIR技术用于鉴定缓蚀剂与低碳钢表面的相互作用,而缓蚀剂保护膜在低碳钢表面的持久性则通过使用EDX和SEM进行测定。

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