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通过应用含三氮烯部分的新型四氢-1,2,4-三嗪研究N80钢在5%氨基磺酸介质中的缓蚀性能:电化学和理论方法

Corrosion Mitigation Performance of N80 Steel in 5% Sulfamic Acid Medium by Applying Novel Tetrahydro-1,2,4-triazines Including Triazene Moieties: Electrochemical and Theoretical Approaches.

作者信息

Abd El-Lateef Hany M, Shalabi Kamal, Arab Anas M, Abdallah Yasser M

机构信息

Department of Chemistry, College of Science, King Faisal University, Al-Ahsa 31982, Saudi Arabia.

Department of Chemistry, Faculty of Science, Sohag University, Sohag 82524, Egypt.

出版信息

ACS Omega. 2022 Jun 24;7(27):23380-23392. doi: 10.1021/acsomega.2c01629. eCollection 2022 Jul 12.

DOI:10.1021/acsomega.2c01629
PMID:35847306
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9280939/
Abstract

We observed our newly developed tetrahydro-1,2,4-triazines, including triazene moieties (), namely, 6-((1E)-1-((2E)-(4-(((Z)-1-(2,4-diphenyl-2,3,4,5-tetrahydro-1,2,4-triazin-5-yl) ethylidene) triaz-1-en-1-yl)piperazin-1-yl) triaz-2-en-1-ylidene) ethyl)-2,4-diphenyl-2,3,4,5-tetrahydro-1,2,4-triazine (), and 1-((E)-((E)-1-(2,4-diphenyl-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl) ethylidene) triaz-1-en-1-yl) naphthalen-2-ol (), as effective inhibitors for the corrosion protection of N80 carbon steel metal in 5% sulfamic acid as the corrosive medium via electrochemical approaches such as potentiodynamic polarization and electrochemical impedance spectroscopy. Furthermore, the tested steel exterior was monitored using X-ray photoelectron spectroscopy after the treatment with the investigated components to verify the establishment of the adsorbed shielding film. The investigated compounds acted as mixed-type inhibitors, as shown by Tafel diagrams. The compounds considered obey the Langmuir adsorption isotherm, and their adsorption on the steel surface was chemisorption. When the tested inhibitors were added, the double-layer capacitances, which can be determined by the adsorption of the tested inhibitors on N80 steel specimens, decreased compared with that of the blank solution. At 10 M, the inhibitory efficacy of and achieved maximum values of 88.5 and 86.5%, respectively. Density-functional theory computations and Monte-Carlo simulation were applied to determine the adsorption attributes and inhibition mechanism through the studied components. Furthermore, the investigated inhibitors were considered to adsorb on the Fe (1 1 0) surface. The adsorption energy was then measured on steel specimens.

摘要

我们观察了我们新开发的四氢-1,2,4-三嗪,包括三氮烯部分(),即6-((1E)-1-((2E)-(4-(((Z)-1-(2,4-二苯基-2,3,4,5-四氢-1,2,4-三嗪-5-基)亚乙基)三氮-1-烯-1-基)哌嗪-1-基)三氮-2-烯-1-亚基)乙基)-2,4-二苯基-2,3,4,5-四氢-1,2,4-三嗪(),以及1-((E)-((E)-1-(2,4-二苯基-2,3,4,5-四氢-1,2,4-三嗪-6-基)亚乙基)三氮-1-烯-1-基)萘-2-醇(),通过动电位极化和电化学阻抗谱等电化学方法,作为在5%氨基磺酸作为腐蚀介质中对N80碳钢金属进行腐蚀防护的有效抑制剂。此外,在用研究的组分处理后,使用X射线光电子能谱监测测试钢的表面,以验证吸附屏蔽膜的形成。如塔菲尔图所示,所研究的化合物作为混合型抑制剂起作用。所考虑的化合物符合朗缪尔吸附等温线,并且它们在钢表面的吸附是化学吸附。当加入测试抑制剂时,与空白溶液相比,可通过测试抑制剂在N80钢试样上的吸附来确定的双层电容降低。在10 M时,和的缓蚀效率分别达到最大值88.5%和86.5%。应用密度泛函理论计算和蒙特卡罗模拟通过所研究的组分确定吸附特性和抑制机理。此外,所研究的抑制剂被认为吸附在Fe(1 1 0)表面。然后在钢试样上测量吸附能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/3cebf8e46a6f/ao2c01629_0010.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/3cebf8e46a6f/ao2c01629_0010.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/fb2e3141dbed/ao2c01629_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/fefa5d7ec46d/ao2c01629_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/129917cb1dc8/ao2c01629_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/b187481b52aa/ao2c01629_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/20281edd9553/ao2c01629_0007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/bf90f6509eaf/ao2c01629_0008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/89e50c3618ff/ao2c01629_0009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/57c0/9280939/3cebf8e46a6f/ao2c01629_0010.jpg

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