Pyridinium-based ionic liquids as novel eco-friendly corrosion inhibitors for mild steel in molar hydrochloric acid: Experimental & computational approach

被引:72
作者
EL Hajjaji, F. [1 ]
Salim, R. [1 ]
Taleb, M. [1 ]
Benhiba, F. [2 ]
Rezki, N. [3 ]
Chauhan, Dheeraj Singh [4 ]
Quraishi, M. A. [4 ]
机构
[1] USMBA, Fac Sci, Engn Lab Organometall Mol Mat & Environm, Fes, Morocco
[2] Ibn Tofail Univ, Fac Sci, Lab Separat Proc, POB 133, Kenitra 14000, Morocco
[3] Taibah Univ, Dept Chem, Fac Sci, Al Madinah Al Munawarah 30002, Saudi Arabia
[4] King Fahd Univ Petr & Minerals, Res Inst, Ctr Res Excellence Corros, Dhahran 31261, Saudi Arabia
关键词
Inhibition performance; Adsorption; Ionic liquids; DFT calculations; Mild steel; DERIVATIVES;
D O I
10.1016/j.surfin.2020.100881
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Two ionic liquids (ILs), (E)-4-(2-(4-fluorobenzylidene)hydrazinecarbonyl)-1-propylpyridin-1-ium iodide (Ipyr-C3H7) and (E)-4-(2-(4-fluorobenzylidene) hydrazinecarbonyl)-1-pentylpyridin-1-ium iodide (Ipyr-C5H11) were evaluated as novel inhibitors for mild steel corrosion in 1 M HCl using electrochemical techniques and quantum chemical calculation. The results revealed that Ipyr-C3H7 and Ipyr-C5H11 acted as mixed-type inhibitors with anodic predominance and achievd an inhibition efficiency of around 88%. The adsorption of the ILs on the metal surface followed the Langmuir kinetic-thermodynamic isotherm. The theoretical approach was performed using DFT calculations at B3LYP, 6-311++G(d,p) to correlate the experimental results. Most descriptors showed a good correlation with the inhibition performance achieved experimentally. Molecular dynamics simulations show that the selected molecules adsorb parallel to the substrate surface.
引用
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页数:18
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