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首页> 外文期刊>Der Pharma Chemica: journal for medicinal chemistry, pharmaceutical chemistry and computational chemistry >Investigation of corrosion inhibition of mild steel in 1 M HCl by 3-oxo-[1,4]- benzothiazine derivative (T1) using experimental an d theoretical approaches
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Investigation of corrosion inhibition of mild steel in 1 M HCl by 3-oxo-[1,4]- benzothiazine derivative (T1) using experimental an d theoretical approaches

机译:用实验和理论方法研究3-氧代[[1,4]-苯并噻嗪衍生物(T1)在1 M HCl中对低碳钢的腐蚀抑制作用

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(Z)-2-benzylidene-2H-[1,4]benzothiazin-3-one (T1) h as been evaluated as a corrosion inhibitor for mild steel using weight loss and electrochemical polarization (EIS). The study was also complemented by quantum chemica l calculations. The inhibition efficiency (E%) increa sed with increasing (T1) concentration, showing a m aximum E% of 95% at 308 K at 10-3M. The electrochemical study reveals that this compound is an cathodic inhibito r and corrosion current density is the order 120 μ A/cm2 of (T1) at the optimum concentration. EIS res ults show that the change in the impedance parameters (Rct and Cdl) wi th concentration of (T1) is indicative of the adsor ption of molecules leading to the formation of a protective layer on the surface of mild steel. A good fit to L angmuir adsorption isotherm was obtained between surface co verage degree and inhibitor concentration. The resu lts obtained by weight loss measurements are consistent with the results of the electrochemical study. Qua ntum chemical approach used to calculate electronic prop erties of the molecule to ascertain the relation be tween inhibitive effect and molecular structure.
机译:(Z)-2-亚苄基-2H- [1,4]苯并噻嗪-3-酮(T1)h已通过失重和电化学极化(EIS)评估为低碳钢的腐蚀抑制剂。该研究还得到了量子化学计算的补充。抑制效率(E%)随着(T1)浓度的增加而增加,在10-3M时在308 K时显示的最大E%为95%。电化学研究表明,该化合物是一种阴极抑制剂,在最佳浓度下,腐蚀电流密度约为(T1)的120μA / cm2。 EIS结果表明,随着(T1)浓度的变化,阻抗参数(Rct和Cdl)的变化指示分子的吸附,从而导致在低碳钢表面上形成保护层。在表面覆盖度和抑制剂浓度之间获得了对朗格缪尔吸附等温线的良好拟合。通过失重测量获得的结果与电化学研究的结果一致。量子化学方法,用于计算分子的电子性质,以确定抑制作用与分子结构之间的关系。

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