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Synthesis, spectroscopic characterization and a comparative study of the corrosion inhibitive efficiency of an alpha-aminophosphonate and Schiff base derivatives: Experimental and theoretical investigations

机译:α-氨基膦酸盐和Schiff基衍生物腐蚀抑制效率的合成,光谱性表征及对比研究:实验与理论研究

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摘要

New alpha-aminophosphonate (alpha-APD) and Schiff base (E-NDPIMA) derivatives have been prepared and their structures ware proved by IR, UV-Vis, H-1, C-13 and P-31 NMR spectroscopy. Their inhibitive capacities on the XC48 carbon steel corrosion in 0.5 mol L-1 H2SO4 solution were explored by weight loss, Tafel polarization, electrochemical impedance spectroscopy (EIS) and atomic force microscope (AFM). Experimental results illustrate that the synthesized compounds are an effectives inhibitors and the adsorption of inhibitors molecules on the carbon steel surface obeys Langmuir adsorption isotherm. In addition, quantum chemical calculations performed with density function theory (DFT) method have been used to correlate the inhibition efficiency established experimentally. Also, the molecular dynamics simulations have been utilized to simulate the interactions between the inhibitors molecules and Fe (100) surface in aqueous solution. (C) 2017 Elsevier B.V. All rights reserved.
机译:已经制备了新的α-氨基膦酸盐(α-APD)和Schiff碱(E-NDPIMA)衍生物及其由IR,UV-VI,H-1,C-13和P-31 NMR光谱证明的结构件。 通过减肥,Tafel偏振,电化学阻抗光谱(EIS)和原子力显微镜(AFM)探索了0.5mol L-1 H 2 SO 4溶液中XC48碳钢腐蚀的抑制能力。 实验结果表明,合成化合物是抑制剂的有效抑制剂和抑制剂分子对碳钢表面Obeys朗米尔吸附等温线的抑制剂分子的吸附。 此外,使用密度函数理论(DFT)方法进行的量子化学计算已被用于与实验建立的抑制效率相关联。 而且,已经利用分子动力学模拟来模拟水溶液中抑制剂分子和Fe(100)表面之间的相互作用。 (c)2017年Elsevier B.V.保留所有权利。

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