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噻二唑衍生物在铝表面的电化学和吸附行为

Electrochemical and adsorption behaviors of thiadiazole derivatives on the aluminum surface.

作者信息

Tang Huajie, Sun Jianlin, Yan Xudong, Wu Ping

机构信息

School of Materials Science and Engineering, University of Science and Technology Beijing Beijing 100083 China

Departments of Foundational Science, Beijing Union University Beijing 100101 China.

出版信息

RSC Adv. 2019 Oct 28;9(59):34617-34626. doi: 10.1039/c9ra05740d. eCollection 2019 Oct 23.

Abstract

The electrochemical and adsorption behaviors of BODTA were studied in a 3.0 wt% NaCl solution different electrochemical methods. Different concentrations of 2,5-bis(octyldithio)-1,3,4-thiadiazole (BODTA) were dissolved in rolling oil, and then aluminum electrodes coated with rolling oil were applied as the working electrode. The morphology and the elements of the electrode surface were studied SEM, EDS and XPS. Results showed that BODTA had a slight inhibition efficiency of 10.75% when its concentration was 0.1 wt%; however, with the changes in the BODTA concentration from 0.3 wt%, 0.5 wt% to 0.7 wt%, BODTA had an antagonistic effect on the aluminum surface and accelerated the corrosion. The corresponding inhibition efficiencies became negative, which were -21.53%, -30.34%, and -18.82%. The analysis of elements and chemical states on the surface indicated that Al-N and Al-S bonds were formed between aluminum and BODTA. Furthermore, quantum chemical calculations were also performed, which manifested that N and S atoms were the main reactive sites. S atoms on side chains had a stronger reactivity than those in the thiadiazole ring. Finally, the present study was helpful to understand the electrochemical and adsorption behaviors of BODTA on aluminum, and made contributions to the application of BODTA in rolling oil.

摘要

采用不同的电化学方法,研究了3.0 wt% NaCl溶液中BODTA的电化学和吸附行为。将不同浓度的2,5-双(辛基二硫代)-1,3,4-噻二唑(BODTA)溶解在轧制油中,然后将涂覆有轧制油的铝电极用作工作电极。通过扫描电子显微镜(SEM)、能谱仪(EDS)和X射线光电子能谱(XPS)研究了电极表面的形貌和元素。结果表明,当BODTA浓度为0.1 wt%时,其缓蚀效率为10.75%;然而,随着BODTA浓度从0.3 wt%、0.5 wt%变化到0.7 wt%,BODTA对铝表面产生了拮抗作用并加速了腐蚀。相应的缓蚀效率变为负值,分别为-21.53%、-30.34%和-18.82%。表面元素和化学状态分析表明,铝与BODTA之间形成了Al-N键和Al-S键。此外,还进行了量子化学计算,结果表明N和S原子是主要的反应位点。侧链上的S原子比噻二唑环中的S原子具有更强的反应活性。最后,本研究有助于理解BODTA在铝上的电化学和吸附行为,并为BODTA在轧制油中的应用做出了贡献。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/507d/9082345/bde826ba7a10/c9ra05740d-f1.jpg

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