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CuNi-MOF作为AISI 304和316不锈钢在1N HCl溶液中的缓蚀剂的合成与评价

Synthesis and evaluation of CuNi-MOF as a corrosion inhibitor of AISI 304 and 316 stainless steel in 1N HCl solution.

作者信息

Veysi Alireza, Roushani Mahmoud, Najafi Hossein

机构信息

Department of Chemistry, Faculty of Science, Ilam University, Ilam, P. O. BOX. 69315-516, Iran.

Department of Materials Engineering, Isfahan University of Technology, Isfahan, 84156-83111, Iran.

出版信息

Heliyon. 2024 Dec 17;11(1):e41296. doi: 10.1016/j.heliyon.2024.e41296. eCollection 2025 Jan 15.

Abstract

A bimetallic organic framework (CuNi-MOF) was synthesized as a corrosion inhibitor using the solvothermal method. The effectiveness of the inhibitor in corrosion prevention of AISI 304 and 316 in 1N hydrochloric acid solution at room temperature was evaluated using weight loss measurements, electrochemical methods, and surface characterization techniques. The formation of CuNi-MOF protective layer on the stainless-steel surface was confirmed through Field Emission Scanning Electron Microscopes (FESEM), Energy Dispersive Spectroscopy (EDS), and X-Ray Diffraction (XRD) analysis. The result showed that the synthesized inhibitor with a concentration of 150 mg/L could improve the corrosion inhibition of studied materials by up to 87.12 % for AISI 304 and 91.9 % for AISI 316, respectively. The potentiodynamic polarization data indicated the studied inhibitor acts as an anodic type inhibitor and EIS investigations revealed a significant increase in polarization resistance with addition of 150 mg/L CuNi-MOF. The study of adsorption energy (ΔG ) revealed the Langmuir adsorption isotherm prevails in CuNi-MOF adsorption, encompassing both chemisorption and physisorption mechanisms.

摘要

采用溶剂热法合成了一种双金属有机框架材料(CuNi-MOF)作为缓蚀剂。使用失重测量法、电化学方法和表面表征技术,评估了该缓蚀剂在室温下对1N盐酸溶液中AISI 304和316的防腐蚀效果。通过场发射扫描电子显微镜(FESEM)、能量色散光谱(EDS)和X射线衍射(XRD)分析,证实了不锈钢表面形成了CuNi-MOF保护层。结果表明,浓度为150 mg/L的合成缓蚀剂分别可将AISI 304和AISI 316的缓蚀率提高至87.12%和91.9%。动电位极化数据表明,所研究的缓蚀剂为阳极型缓蚀剂,电化学阻抗谱(EIS)研究表明,添加150 mg/L CuNi-MOF后极化电阻显著增加。吸附能(ΔG)研究表明,Langmuir吸附等温线在CuNi-MOF吸附中占主导地位,涵盖化学吸附和物理吸附机制。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ecad/11731262/3d7b25508a22/ga1.jpg

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