Experimental and first-principles DFT insights into the corrosion protection mechanism of carbon steel in an HCl medium by two thiazolidinedione compounds

腐蚀 材料科学 介电谱 吸附 密度泛函理论 电化学 分子 朗缪尔吸附模型 极化(电化学) 碳钢 噻唑烷 电子转移 无机化学 化学工程 物理化学 计算化学 有机化学 电极 冶金 化学 工程类
作者
Maryam Chafiq,Fatima Zahra Thari,Han-Seung Lee,Abdelkarim Chaouiki,R. Salghi,Yeung Gun Ko,Khalid Karrouchi,Khalid Bougrin,Ismat H. Ali,Hassane Lgaz
出处
期刊:Materials today communications [Elsevier BV]
卷期号:32: 103841-103841 被引量:3
标识
DOI:10.1016/j.mtcomm.2022.103841
摘要

Researchers have investigated various approaches to avoid corrosion problems in different industries in recent decades. In line with the research trend in this field, we synthesized and characterized two thiazolidinedione derivatives, namely (Z)− 5-(4-hydroxy-3-methoxybenzylidene)thiazolidine-2,4-dione (HMTZD) and (Z)− 5-(4-fluorobenzylidene)thiazolidine-2,4-dione (FTZD), and then used them as potential inhibitors for protecting the corrosion of carbon steel (CS) in 1.0 mol/L. Corrosion inhibition performances were evaluated using electrochemical techniques such as electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP), linear polarization resistance (LPR), and surface characterization using a scanning electron microscope (SEM). Besides, first principles Density Functional Theory (DFT) calculations were employed to investigate the potential bonding and charge transfer between inhibitor molecules and Fe(110) surface. Electrochemical results indicated that the addition of tested inhibitors to corrosive 1.0 mol/L HCl solution significantly reduced carbon steel corrosion by increasing the polarization resistance and blocking both anodic and cathodic corrosion reactions. Further, results indicated that HMTZD and FTZD are adsorption inhibitors following Langmuir adsorption isotherm. The HMTZD demonstrated an inhibition performance of 96% at 5 × 10-3 M. In addition, the morphological analysis revealed the formation of a protective barrier onto the CS surface, which reduced corrosion attack. The adsorption mechanism was further evaluated using first-principles DFT calculations, which showed that both inhibitors can form chemical bonds with Fe-atoms. Partial density of states (PDOSs) suggested that inhibitor molecules adsorbed through charge transfer between oxygen/sulfur of molecules and Fe-atoms. The outcomes from the present work are intended to encourage further exploration of thiazolidinediones in the corrosion protection of metals.
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