Sharma Deepak, Thakur Abhinay, Sharma Manish Kumar, Bhardwaj Anand, Sihmar Ashish, Dahiya Hariom, Sharma Ashok Kumar, Kumar Ashish, Berisha Avni, Om Hari
Department of Chemistry, Deenbandhu Chhotu Ram University of Science & Technology, Murthal, 131039, India.
Department of Chemistry, School of Chemical Engineering and Physical Sciences, Lovely Professional University, Phagwara, 144411, India.
Environ Sci Pollut Res Int. 2024 Mar 6. doi: 10.1007/s11356-024-32678-3.
A convenient synthesis of a novel 1,3,4-oxadiazole derivative, specifically known as, 2-(5-methylthiophen-2-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazole (MTPO), is reported along with a comprehensive evaluation of its ability to inhibit the corrosion of mild steel (MS) in a 1 N HCl environment using weight loss, EIS, PDP, SEM, EDX, and UV-Vis spectroscopy. The investigated inhibitor expressed excellent inhibition efficiency (99.05% at 500 ppm, 298 K) with a mixed-type inhibitory mechanism as demonstrated by the PDP technique. Furthermore, MTPO followed Langmuir adsorption isotherm, which provides insights into the adsorption phenomena, demonstrating that it exhibits superior adsorption behavior on the MS surface compared. In silico investigations, using DFT computation and MD simulation complements the experimental outcomes revealing strong adsorbing attributes of the MTPO hybrid with the ω - and ω + values of 8.8882 eV and 4.4787 eV, respectively. In addition, the radial distribution function also addressed the chemisorption behavior of MTPO. This article also takes into consideration the various ways in which the inhibitor interacts with the mild steel, offering potential insights for developing strategies to mitigate metal dissolution in acidic environments.
报道了一种新型1,3,4-恶二唑衍生物,即2-(5-甲基噻吩-2-基)-5-(吡啶-3-基)-1,3,4-恶二唑(MTPO)的简便合成方法,并通过失重法、电化学阻抗谱(EIS)、极化动力学曲线(PDP)、扫描电子显微镜(SEM)、能谱分析(EDX)和紫外可见光谱对其在1 N HCl环境中抑制低碳钢(MS)腐蚀的能力进行了全面评估。PDP技术表明,所研究的缓蚀剂具有优异的缓蚀效率(298 K下500 ppm时为99.05%),其缓蚀机理为混合型。此外,MTPO遵循Langmuir吸附等温线,这为吸附现象提供了深入了解,表明它在MS表面表现出优越的吸附行为。在计算机模拟研究中,使用密度泛函理论(DFT)计算和分子动力学(MD)模拟补充了实验结果,揭示了MTPO配合物的强吸附特性,其ω-和ω+值分别为8.8882 eV和4.4787 eV。此外,径向分布函数也揭示了MTPO的化学吸附行为。本文还考虑了缓蚀剂与低碳钢相互作用的各种方式,为制定减轻酸性环境中金属溶解的策略提供了潜在的见解。