Menadione sodium bisulfite as an efficient anti-corrosion additive for mild steel in acid corrosion: Electrochemical, surface morphological and theoretical studies

被引:5
|
作者
Vengatesh, G. [1 ]
Sundaram, R. Ganapathi [2 ,3 ]
Punitha, N. [4 ]
机构
[1] Amrita Vishwa Vidyapeetham, Sch Phys Sci, Mysuru Campus, Mysuru 570026, Karnataka, India
[2] Mahendra Engn Coll Autonomous, Ctr Res, Dept Chem, Namakkal 637503, Tamil Nadu, India
[3] Sir Issac Newton Coll Arts & Sci, PG & Res Dept Chem, Nagapattinam 611102, Tamil Nadu, India
[4] Rajah Serfoji Govt Coll Autonomous, PG & Res Dept Chem, Thanjavur 613005, Tamil Nadu, India
关键词
Mild steel corrosion; Electrochemical techniques; DFT; Monte Carlo simulation; NCI-RDG; Fukui indices; QUINOLINE DERIVATIVES; INHIBITORS; FIELD;
D O I
10.1016/j.molliq.2024.125653
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
The corrosion inhibition behavior of Menadione Sodium Bisulfite (MSB) in 1.0 M HCl medium was evaluated using weight loss, electrochemical techniques (Tafel polarisation and Electrochemical impedance spectra), surface analysis (SEM and EDX), Density Functional Theory (DFT), Noncovalent interaction- Reduced Density Gradient (NCI-RDG) and Monte Carlo (MC) simulation techniques. Weight loss measurement showed that as inhibitor concentration increased, the corrosion rate decreased which means that a protective film formed on the metal surface. At 300 ppm, the inhibitor showed a maximum inhibition efficiency of 89.7 %. Tafel polarisation studies indicate that the inhibitor is mixed-type in nature. The inhibitor adsorption on the mild steel is the best fit for the Langmuir isotherm model. As the weak interaction of sodium and oxygen in the inhibitor molecules, the inhibitor exhibits two distinct equilibrium behaviors. (i) inhibitor with sodium (solid-state) and inhibitor without sodium (in liquid-state). These two behaviors were theoretically investigated using DFT and MD simulation studies. The inhibitor and metal interaction is further supported using these theoretical studies. The electron population of the inhibitor was analyzed using molecular electrostatic potential, NCI-RDG, Fukui function, and natural bond orbital analysis. These studies further give an understating of the inhibitor and metal interactions.
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页数:16
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