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采用电化学和理论方法合成并表征新型二碳酰肼衍生物作为N80钢在3.5%氯化钠溶液中的潜在缓蚀剂

Synthesis and characterization of novel dicarbohydrazide derivatives with electrochemical and theoretical approaches as potential corrosion inhibitors for N80 steel in a 3.5% NaCl solution.

作者信息

Abdallah Y M, El-Gammal Ola A, Abd El-Lateef Hany M, Shalabi K

机构信息

Department of Dental Biomaterials, Faculty of Oral and Dental Medicine, Delta University for Science and Technology Gamasa Egypt

Chemistry Department, Faculty of Science, Mansoura University P.O. Box 70 Mansoura Egypt

出版信息

RSC Adv. 2022 May 16;12(23):14665-14685. doi: 10.1039/d2ra01751b. eCollection 2022 May 12.

Abstract

Two novel ethanoanthracene-11,12-dicarbohydrazide derivatives ','-bis(()-4-hydroxybenzylidene)-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarbohydrazide (HHEH) and ','-bis(()-4-methoxybenzylidene)-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarbohydrazide (HMEH) were synthesized and characterized by FT-IR spectroscopy, electronic spectra, and NMR spectroscopy. These two derivatives as novel anticorrosion inhibitors for N80 steel in a 3.5% NaCl solution were studied using electrochemical techniques including potentiodynamic polarization (PP), electrochemical impedance spectroscopy (EIS), and electrochemical frequency modulation (EFM). Corrosion parameters and adsorption isotherms were determined from current-potential diagrams (, Tafel slopes). The impact of temperature and inhibitor concentration on the corrosion performance was studied using the PP method. The PP results suggested mixed-type inhibitors. The inhibition prohibition increased and decreased when the dose was increased and the temperature was increased, respectively. The adsorption of the hydrazides on the N80 exterior followed the Langmuir isotherm. The maximum inhibition proficiency for HMEH and HHEH were 93.3% and 92.2%, respectively, at 1 × 10 M. Moreover, the investigated surface was studied with the synthesized compounds through X-ray photoelectron spectroscopy (XPS) to confirm the construction of an adsorbed shielding barrier. An evident association was established between the corrosion inhibition proficiency and theoretical variables acquired using the density functional theory (DFT) method and Monte Carlo (MC) simulations. The experimental data were in good agreement with the theoretical results.

摘要

合成了两种新型的乙烷蒽-11,12-二碳酰肼衍生物,即9,10-二氢-9,10-乙烷蒽-11,12-二碳酰肼双((E)-4-羟基苄叉)(HHEH)和9,10-二氢-9,10-乙烷蒽-11,12-二碳酰肼双((E)-4-甲氧基苄叉)(HMEH),并通过傅里叶变换红外光谱、电子光谱和核磁共振光谱对其进行了表征。采用动电位极化(PP)、电化学阻抗谱(EIS)和电化学频率调制(EFM)等电化学技术研究了这两种衍生物作为3.5%氯化钠溶液中N80钢的新型缓蚀剂的性能。从电流-电位图(塔菲尔斜率)确定了腐蚀参数和吸附等温线。采用PP法研究了温度和缓蚀剂浓度对腐蚀性能的影响。PP结果表明为混合型缓蚀剂。缓蚀率随剂量增加而增加,随温度升高而降低。酰肼在N80钢表面的吸附遵循朗缪尔等温线。在1×10⁻³ M时,HMEH和HHEH的最大缓蚀率分别为93.3%和92.2%。此外,通过X射线光电子能谱(XPS)用合成的化合物对研究的表面进行了研究,以确认吸附屏蔽层的结构。通过密度泛函理论(DFT)方法和蒙特卡罗(MC)模拟获得的腐蚀抑制效率与理论变量之间建立了明显的关联。实验数据与理论结果吻合良好。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7d3c/9109716/09c771b63c7d/d2ra01751b-s1.jpg

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