7-(乙基噻吩咪唑)茶碱在1M盐酸中对铝的缓蚀作用:实验和DFT研究

N. Y. S. Diki, Gbè Gondo Didier Diomandé, Sagne Jacques Akpa, Augustin Ouedraogo, Lemeyonouin Aliou Guillaume Pohan, P. Niamien, A. Trokourey
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引用次数: 10

摘要

采用质量损失法和Tafel极化法研究了7-(乙基噻吩咪唑)茶碱(7- etbt)分子在一摩尔盐酸介质中对铝(Al)腐蚀的抑制性能。结果表明,7-ETBT在金属表面的自发和显性物理吸附符合Langmuir等温模型。在298 K的最佳浓度(2 mM)下,该抑制剂的缓蚀率高达94.07%。此外,Tafel极化法表明,7-ETBT是一种阴极型抑制剂。进一步的扫描电镜(SEM)形貌研究证实了铝表面存在一层由抑制剂分子组成的保护膜。7-ETBT作为Al缓蚀剂性能的理论方法也采用密度泛函理论(DFT)水平与B3LYP交换相关泛函在6-31G (d, p)基集上进行。理论研究结果与实验数据吻合较好。这些结果都证明了7-ETBT对Al的抑制作用是有效的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Aluminum Corrosion Inhibition by 7-(Ethylthiobenzimidazolyl) Theophylline in 1M Hydrochloric Acid: Experimental and DFT Studies
Inhibitive properties of 7-(ethylthiobenzimidazolyl) theophylline (7-ETBT) molecule for the corrosion of aluminum (Al) in one molar hydrochloric acid medium have been investigated using mass loss and Tafel polarization methods. The results suggest spontaneous and predominant physical adsorption of 7-ETBT on the metal surface which obeys Langmuir isotherm model. The studied inhibitor showed excellent inhibition efficiency up to 94.07 % at 298 K for its optimum concentration (2 mM). Moreover, Tafel polarization method revealed that 7-ETBT is a cathodic-type inhibitor. Further investigation on the morphology using scanning electron microscopy (SEM) has confirmed the existence of a protective film of inhibitor molecules on aluminum surface. Theoretical approach for the performance of 7-ETBT as Al corrosion inhibitor is also done using Density Functional Theory (DFT) level with B3LYP exchange correlation functional for 6-31G (d, p) basis set. The results provided by this theoretical study are consistent with the experimental data. All the results have shown an evidence of the effectiveness of the inhibitive effect of 7-ETBT on Al.
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