LCEA Laboratory, Mohammed Premier University, Faculty des Sciences d'Oujda, Oujda, Morocco.
Applied Chemistry Team, FSTH, Abdelmalek Essaadi University, Tetouan, Morocco.
Chem Biodivers. 2024 May;21(5):e202301915. doi: 10.1002/cbdv.202301915. Epub 2024 Apr 17.
Two green inhibitors extracted from an endemic species (Origanum grosii (Og)) using two solvents of different polarity (water and ethanol), OgW (aqueous extract) and OgE (ethanolic extract), were used for the anticorrosion of mild steel (M steel) in a 1 M HCl medium. Anticorrosive performance of OgW and OgE was assessed using standard electrochemical techniques, EIS/PDP measurements, weight loss method and SEM/EDX surface analysis. The results show that OgW achieves a maximum inhibition efficiency of 92 % and that the extract in aqueous medium (more polar) is more efficient than the extract in ethanolic medium (less polar). Both extracts act as mixed inhibitors and their corrosion process is predominantly governed by a charge transfer. Concentration and temperature effect was studied and shown that they are two antagonistic parameters for the evolution of inhibitory effectiveness of both OgW and OgE. The adsorption isotherms of the two inhibitors OgE and OgW obey to the Langmuir adsorption model. Moreover, the examination of SEM images and EDX spectra support a deposit of both extracts on the metal surface by an adsorption phenomenon. Besides, theoretical approach of the molecular structures of the major compounds M-OgW and M-OgE and inhibition efficiency was examined via DFT calculations and molecular dynamics simulations and it was consistent with the experimental findings.
两种从一种地方性物种(牛至(Origanum grosii (Og)))中用两种不同极性的溶剂(水和乙醇)提取的绿色抑制剂,OgW(水提取物)和 OgE(乙醇提取物),被用于在 1M HCl 介质中保护低碳钢(M 钢)。使用标准电化学技术、EIS/PDP 测量、失重法和 SEM/EDX 表面分析评估了 OgW 和 OgE 的防腐蚀性能。结果表明,OgW 达到了 92%的最大抑制效率,并且在水介质(极性更大)中的提取物比在乙醇介质(极性更小)中的提取物更有效。这两种提取物都作为混合抑制剂起作用,其腐蚀过程主要受电荷转移控制。研究了浓度和温度效应,表明它们是两种拮抗参数,影响着两种 OgW 和 OgE 抑制效果的演变。这两种抑制剂 OgE 和 OgW 的吸附等温线符合 Langmuir 吸附模型。此外,SEM 图像和 EDX 光谱的检查支持两种提取物通过吸附现象在金属表面上沉积。此外,通过 DFT 计算和分子动力学模拟对主要化合物 M-OgW 和 M-OgE 的分子结构和抑制效率进行了理论研究,与实验结果一致。