首页> 外文期刊>Journal of Molecular Liquids >Highly functionalized epoxy macromolecule as an anti-corrosive material for carbon steel: Computational (DFT, MDS), surface (SEM-EDS) and electrochemical (OCP, PDP, EIS) studies
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Highly functionalized epoxy macromolecule as an anti-corrosive material for carbon steel: Computational (DFT, MDS), surface (SEM-EDS) and electrochemical (OCP, PDP, EIS) studies

机译:高官能化环氧型大分子作为碳钢的防腐蚀材料:计算(DFT,MDS),表面(SEM-EDS)和电化学(OCP,PDP,EIS)研究

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摘要

In present study, a tetra-functionalized aromatic epoxy pre-polymer namely, 4,4'-oxybis(N,N-bis(oxiran-2-ylmethyl)aniline) (AA2) was synthesized and established as corrosion inhibitor for carbon steel corrosion in 1 M HCl medium. The prepolymer was characterized by proton nuclear magnetic resonance (H-1 NMR) and Fourier-transform infrared spectroscopy (FT-IR) spectral techniques and its inhibition property was demonstrated using electrochemical open circuit potential (OCP), potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS), surface scanning electron microscopy (SEM) analysis coupled with energy dispersive spectroscopy (EDS) analysis and computational density functional theory (OFT) and molecular dynamic (MD) simulations methods. Electrochemical studies demonstrate that AA2 acts as sensibly good inhibitor for carbon steel in 1 M HCI medium and showed highest efficiency of as high as 91.3% at 10(-3) M. The PDP results show that AA2 behaves as predominantly cathodic type of inhibitor. SEM analysis coupled with EDS showed that AA2 forms surface protective films and isolates the metal from aggressive solution. DFT studies suggest that both neutral as well as cationic forms of the AA2 strongly interact with metallic surface using two aromatic and four oxirane rings. Molecular dynamic simulations (MDS) study showed that AA2 adsorb strongly on metallic surface using their electron rich centers and acquires the parallel or flat orientation. Outcomes of the experimental (SEM-EDS, OCP, EIS and PDP) and computational (DFT and MDS) studies were in excellent concurrence. (C) 2020 Elsevier B.V. All rights reserved.
机译:在本研究中,合成了4,4'-oxybis(N,N-BIS(N,N-BIS(Oxiran-2-基)苯胺)(AA2)的四官能化芳族环氧树脂(AA2)作为碳钢腐蚀的腐蚀抑制剂在1M HCl培养基中。预聚物的特征在于质子核磁共振(H-1 NMR)和傅立叶变换红外光谱(FT-IR)光谱技术,并且使用电化学开路电位(OCP),电位极化(PDP)和电化学和电化学证明其抑制性能阻抗光谱(EIS),表面扫描电子显微镜(SEM)分析与能量分散光谱(EDS)分析和计算密度泛函理论(OFT)和分子动态(MD)模拟方法。电化学研究表明,AA2在1M HCl培养基中具有可明亮的碳钢抑制剂,并且在10(-3)米处显示出高达91.3%的最高效率.PDP结果表明AA2表现为主要的阴极抑制剂。与EDS耦合的SEM分析表明,AA2形成表面保护膜并将金属与侵蚀性溶液分离。 DFT研究表明,AA2的中性和阳离子形式使用两个芳族和四个氧化乙烷环与金属表面相互作用。分子动态模拟(MDS)的研究表明,AA2使用其电子富有中心强烈地吸附金属表面,并采取平行或扁平取向。实验(SEM EDS,OCP,EIS和PDP)的结果和计算(DFT和MDS)研究具有优异的同意。 (c)2020 Elsevier B.v.保留所有权利。

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