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环状咪唑啉衍生物在H2SO4溶液中对N80钢的缓蚀性能及机理分析
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西南石油大学

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基金项目:

国家自然科学基金(52074232);四川省自然科学基金重点项目(2022NSFSC0028)


Corrosion Inhibition Properties and Mechanism Analysis of Cyclic Imidazoline Derivatives on N80 Steel in H2SO4
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SouthWest Petroleum University

Fund Project:

National Natural Science Foundation of China, 52074232; Key Project of Sichuan Natural Science Foundation (2022NSFSC0028)

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    摘要:

    目的: 为进一步降低缓蚀剂的使用成本,合成了一种价格低廉的环状咪唑缓蚀剂(S-S),并研究了S-S在1.0 mol/L H2SO4溶液中对N80钢的缓蚀性能及其缓蚀机理。方法:通过失重实验和电化学实验研究了S-S在1.0 mol/L H2SO4溶液中对N80钢的缓蚀性能及其缓蚀机理,通过表面形貌进一步验证了缓蚀机理的合理性,理论模拟从分子水平解释了其缓蚀机理。结果:在室温下,400.0 mg/L 的S-S在1.0 mol/L H2SO4中的失重实验,EIS和Tafel的缓蚀效率分别为95.79%、98.05%和95.76%。交流阻抗谱(EIS)可证明S-S能够在N80表面形成稳定保护膜和降低了电荷转移速率,从而发挥优异的缓蚀性能,动电位极化曲线(Tafel)可说明S-S是一种抑制阳极为主的混合型缓蚀剂,S-S在腐蚀溶液中遵循Langmuir等温吸附方程,且能够自发的吸附在碳钢表面,DFT从分子水平验证S-S的反应活性,主要存在S和N原子上,MD证明S-S能稳定且自发的吸附在N80钢表面,RDF证明S-S与N80表面形成了稳定的配位。结论:S-S能够在1.0 mol/L H2SO4中发挥优异的缓蚀性能。

    Abstract:

    Objective: To further reduce the cost of corrosion inhibitor, a low-cost cyclic imidazole corrosion inhibitor (S-S) was synthesized, and the corrosion inhibition properties and mechanism of S-S on N80 steel in 1.0 mol/L H2SO4 solution were studied. Methods: The corrosion inhibition properties of S-S on N80 steel in 1.0 mol/L H2SO4 solution and the corrosion inhibition mechanism were studied by weight loss experiment and electrochemical experiment. The rationality of the corrosion inhibition mechanism was further verified by surface morphology. Results: Under the weight loss experiment of 400.0 mg/L S-S in 1.0 mol/L H2SO4 at room temperature, the corrosion inhibition efficiency of EIS and Tafel were 95.79%, 98.05% and 95.76%, respectively. Electrochemical Impedance Spectroscopy (EIS) can prove that S-S can form a stable protective film on the surface of N80 and reduce the charge transfer rate, so as to exert excellent corrosion inhibition performance. The potentiodynamic polarization curve (Tafel) can indicate that S-S is a mixed corrosion inhibitor based on inhibitory anode, and S-S follows Langmuir isothermal adsorption equation in corrosion solution. DFT verifies the reactivity of S-S at the molecular level, mainly on S and N atoms; MD proves that S-S can be stably and spontaneously adsorbed on the surface of N80 steel; RDF proves that S-S forms a stable coordination with N80 surface. Conclusion: S-S can play an excellent corrosion inhibition performance in 1.0 mol/L H2SO4.

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  • 收稿日期:2024-03-23
  • 最后修改日期:2024-04-09
  • 录用日期:2024-04-16
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