Experimental and theoretical tools for corrosion inhibition study of mild steel in aqueous hydrochloric acid solution by new indanones derivatives

A. Saady , F. El-Hajjaji , M. Taleb , K. Ismaily Alaoui , A. El Biache , A. Mahfoud , G. Alhouari , B. Hammouti , D.S. Chauhan , M.A. Quraishi
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引用次数: 39

Abstract

The anti-corrosive behavior of 2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid (MIC), 2-(hydroxymethylene)-3,3-dimethyl-3-oxo-2,3-dihydro-1H-indene-1-one (HIO) and 2-benzylidene-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid (BIC) on mild steel in 1 M HCl was studied using gravimetric, electrochemical measurements (Potentiodynamic polarization and impedance spectroscopy), surface analysis and theoretical studies. The obtained results showed that these compounds possess good inhibiting properties for mild steel corrosion in 1 M HCl solution. The inhibition efficiency increased with inhibitor concentration and reached 92%, 87% and 90% at the optimum concentration of MIC, HIO and BIC respectively. Accordingly, the inhibition was assumed to occur via adsorption of inhibitor molecules on metal surface. Langmuir isotherm was used to approximate the adsorption process of the studied Indanone derivatives. Moreover, the analysis of polarization curves shows that MIC exhibits a mixed-type behavior, while HIO and BIC behave as mixed-type inhibitors with an anodic predominance. Impedance data are analyzed in terms of the modified Randles equivalent circuit with single relaxation time constant characteristic of charge transfer process. DFT calculations indicated correlation between molecular structure of studied inhibitors and the corresponding inhibition efficiencies.

Abstract Image

新型茚酮衍生物对低碳钢在盐酸水溶液中缓蚀作用的实验和理论工具
2-(4-甲基亚苄基)-3-氧代-2,3-二氢-1H-茚-1-羧酸(MIC)、2-(羟基亚甲基)-3,3-二甲基-3-氧代-2,3-二氢-1H-茚-1-酮(HIO)和2-亚苄基-3-氧代-3,3-二水-1H-茚-1-羧酸(BIC)对低碳钢的防腐性能 使用重量分析、电化学测量(电位动态极化和阻抗谱)、表面分析和理论研究对M HCl进行了研究。结果表明,这些化合物对1 M HCl溶液。抑制效率随抑制剂浓度的增加而增加,在MIC、HIO和BIC的最佳浓度下分别达到92%、87%和90%。因此,假设抑制作用是通过抑制剂分子在金属表面上的吸附而发生的。采用Langmuir等温线对所研究的茚酮衍生物的吸附过程进行了近似。此外,极化曲线分析表明,MIC表现出混合型行为,而HIO和BIC表现为混合型抑制剂,具有阳极优势。利用具有电荷转移过程单弛豫时间常数特性的改进Randles等效电路对阻抗数据进行了分析。DFT计算表明,所研究的抑制剂的分子结构和相应的抑制效率之间存在相关性。
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