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Corrosion inhibition of mild steel in acidic medium by simple azole-based aromatic compounds

机译:单纯唑基芳族化合物酸性介质中低碳钢的腐蚀抑制作用

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摘要

Many organic corrosion inhibitors are complex and may include complicated chemical structures, mixture of different species, or require numerous and tedious preparation steps. In this study, we demonstrate inhibition by triazole- and imidazole-based compounds, which are synthesized in a one-step method and possess austere chemical structures. The inhibition effect was studied on the corrosion of mild steel in 1.0?M HCl solution at 40?°C by electrochemical impedance spectroscopy (EIS), potentiodynamic polarization, and weight loss. Results from electrochemical measurements showed that the aromatic compounds were effective in inhibiting corrosion in acidic medium, such that the inhibition efficiency increased with increasing inhibitor concentration. The triazole-based compound had the best inhibitive performance (efficiency >90%), followed by the imidazole-based (~85%), at a concentration of 850?μM. These results were supported by analyses obtained from scanning electron and atomic force microscopy, which showed improved mild steel topology and decrease in surface roughness by up to a factor of five, and x-ray diffraction, which revealed the extent of oxide layer formation. In addition, the adsorption of a protective inhibitor layer on the metal surface was confirmed by Raman spectroscopy, while the underlying mode and mechanism were postulated based on a Langmuir adsorption isotherm and computational studies, which showed good correlation between the inhibitive ability and the electron donating and accepting capability of the compounds.
机译:许多有机缓蚀剂都很复杂,可能包括复杂的化学结构、不同种类的混合物,或者需要许多繁琐的制备步骤。在这项研究中,我们证明了三唑和咪唑基化合物的抑制作用,它们是一步合成的,具有严格的化学结构。研究了缓蚀剂对低碳钢在1.0?M盐酸溶液在40?通过电化学阻抗谱(EIS)、动电位极化和重量损失测定。电化学测试结果表明,芳香族化合物在酸性介质中具有良好的缓蚀效果,缓蚀效率随缓蚀剂浓度的增加而提高。三唑类化合物的抑制性能最好(效率>90%),其次是咪唑类化合物(约85%),浓度为850?μM。这些结果得到了扫描电子显微镜和原子力显微镜分析的支持,扫描电子显微镜和原子力显微镜显示低碳钢的拓扑结构得到了改善,表面粗糙度降低了五倍,x射线衍射显示了氧化层的形成程度。此外,拉曼光谱证实了保护性抑制剂层在金属表面的吸附,而基于朗缪尔吸附等温线和计算研究,假设了潜在的模式和机理,表明抑制能力与化合物的给电子和接受电子能力之间存在良好的相关性。

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