介电谱
腐蚀
盐酸
材料科学
扫描电子显微镜
吸附
朗缪尔吸附模型
傅里叶变换红外光谱
核化学
光谱学
红外光谱学
元素分析
电化学
化学工程
分析化学(期刊)
无机化学
物理化学
化学
冶金
有机化学
复合材料
物理
工程类
量子力学
电极
作者
Meryem Hrimla,Lahoucine Bahsis,Aziz Boutouil,My Rachid Laamari,Miguel Julve,Salah‐Eddine Stiriba
标识
DOI:10.1080/01694243.2020.1728177
摘要
Two triazole derivatives with phosphonic acid as pendent group, namely [3-(4-phenyl-[1–3]triazol-1-yl)-propyl]-phosphonicaciddiethylester (PTP) and [3-[4-(4-dimethylamino-phenyl)-[1–3]triazol-1-yl]-propyl]-phosphonic acid diethylester (DMPTP) were synthesized and fully characterized using NMR spectroscopy, Mass spectrometry, Infra-Red (FT-IR) spectroscopy and elemental analysis. The synthesized multifunctional heterocycles were investigated to inhibit the corrosion of mild steel in acidic solution HCl (1 M) by electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP) and weight loss measurements. The results of the different corrosion measurement techniques are in good agreement. The potentiodynamic polarization analysis shows that the PTP and DMPTP derivatives are mixed-type inhibitors. In addition, EIS measurements were used to simulate the corrosion inhibition process by using a suitable equivalent circuit. The thermodynamic and kinetic parameters obtained demonstrated that both inhibitors adsorb to the surface of mild steel according to the Langmuir model’s isotherm. A layer adsorbed onto the surface of the mild steel has been confirmed by FT-IR, scanning electron microscope (SEM) and energy-dispersive X-ray spectroscopy (EDX) techniques. Moreover, Density Functional Theory (DFT) analysis and Molecular Dynamics simulations (MD) have been carried out, the computational results agreeing with the experimental ones.
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