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三种新型氨基酸苯并咪唑衍生物对碳钢(X56)在1 M盐酸溶液中的缓蚀性能研究。

Insight into the corrosion mitigation performance of three novel benzimidazole derivatives of amino acids for carbon steel (X56) in 1 M HCl solution.

作者信息

Yousif Qahtan A, Fadel Zainb, Abuelela Ahmed M, Alosaimi Eid H, Melhi Saad, Bedair Mahmoud A

机构信息

University of Al-Qadisiyah, College of Engineering, Department of Materials Engineering Iraq

General Directorate of Education Al-Qadisiyah, Ministry of Education Iraq.

出版信息

RSC Adv. 2023 Apr 27;13(19):13094-13119. doi: 10.1039/d3ra01837g. eCollection 2023 Apr 24.

Abstract

Three new organic molecules having a benzimidazole base were synthesized and used for the protection of carbon steel (X56) against corrosion in 1.00 M HCl solution. The protection against corrosion was assessed by electrochemical frequency modulation (EFM), electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization (PDP). In addition, the electronic and molecular structure of the synthesized molecules were computationally investigated and correlated to corrosion inhibition. Global reactivity descriptors, molecular orbitals (FMO and NBO) and local reactivity descriptors (molecular electrostatic potential map and Fukui functions) were discussed. The results showed a maximum protective efficiency range between 95% and 98% indicating high corrosion inhibition. Moreover, all molecules were able to combat the cathodic as well as anodic reaction simultaneously, revealing a mixed-type resistance. SEM and EDX verified effective adhering film formation to the metal surface. In accordance, the theoretical calculations showed effective electron reallocation from the organic film to the X56 c-steel surface. Furthermore, the adsorption annealing calculations revealed that structural layers of these molecules hold parallel and close to the metal surface with adsorption energy from 249.383 to 380.794 kcal mol, showing strong inhibitor-metal contact.

摘要

合成了三种具有苯并咪唑碱基的新型有机分子,并将其用于保护碳钢(X56)在1.00 M HCl溶液中免受腐蚀。通过电化学频率调制(EFM)、电化学阻抗谱(EIS)和动电位极化(PDP)评估了其对腐蚀的防护作用。此外,对合成分子的电子和分子结构进行了计算研究,并将其与缓蚀作用相关联。讨论了全局反应性描述符、分子轨道(前线分子轨道和自然键轨道)和局部反应性描述符(分子静电势图和福井函数)。结果表明最大保护效率在95%至98%之间,表明具有高缓蚀性能。此外,所有分子都能够同时抑制阴极和阳极反应,呈现出混合型电阻。扫描电子显微镜(SEM)和能谱仪(EDX)验证了在金属表面形成了有效的粘附膜。相应地,理论计算表明从有机膜到X56碳钢表面有有效的电子重新分配。此外,吸附退火计算表明这些分子的结构层与金属表面平行且紧密,吸附能为249.383至380.794 kcal/mol,显示出抑制剂与金属之间有强接触。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c9b1/10133963/7fb1d54f95ad/d3ra01837g-s1.jpg

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