共 41 条
Imidazolium based ionic liquid as an efficient and green corrosion constraint for mild steel at acidic pH levels
被引:37
作者:

Bhaskaran
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机构:
Univ Delhi, Dept Chem, Delhi 110007, India Univ Delhi, Dept Chem, Delhi 110007, India

Pancharatna, Pattath D.
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机构:
Pondicherry Univ, Dept Chem, Pondicherry, India Univ Delhi, Dept Chem, Delhi 110007, India

Lata, Suman
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h-index: 0
机构:
Deenbandhu Chhotu Ram Univ Sci & Technol, Dept Chem, Murthal 131039, Haryana, India Univ Delhi, Dept Chem, Delhi 110007, India

Singh, Gurmeet
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Univ Delhi, Dept Chem, Delhi 110007, India Univ Delhi, Dept Chem, Delhi 110007, India
机构:
[1] Univ Delhi, Dept Chem, Delhi 110007, India
[2] Deenbandhu Chhotu Ram Univ Sci & Technol, Dept Chem, Murthal 131039, Haryana, India
[3] Pondicherry Univ, Dept Chem, Pondicherry, India
关键词:
Ionic liquid;
Adsorption;
Corrosion inhibition;
Mild steel;
DFT;
INHIBITION PROPERTIES;
BEHAVIOR;
SURFACE;
D O I:
10.1016/j.molliq.2019.01.068
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:
Anticorrosion impact of a green ionic liquid 3-(4-fluorobenzyl)-1-methyl-1H-imidazol-3-ium bromide [FBMIm) Br has been studied for mild steel in 0.5 M H2SO4 solution using computational and electrochemical methods. The structure of the obtained (FBMIm]Br was confirmed by using H-1 NMR, C-13 NMR, and FTIR spectroscopy, which also confirm the absence of any major impurity. The adsorption of this ionic liquid on the mild steel surface nicely follows Langmuir adsorption isotherm. The corrosion data extracted from Tafel plots and electrochemical impedance spectroscopy (EIS) indicate quite high inhibition effectiveness at acidic pH levels providing 98.90% and 99.48% efficiency using polarization and EIS methods respectively with 0.01 M IL at 298 K. Polarization curves also suggest that the molecule shows mixed mode of inhibition. Scanning electron microscopy (SEM) and atomic force microscopy (AFM) observations of mild steel surface confirmed the existence of protective inhibitor film on metal surface in the presence of this ionic liquid. The computational descriptors given by density functional theory (DFT) and advanced molecular dynamics (MD) simulation of the present molecule have also supported the experimental findings within the satisfactory limits and strengthened the overall study. (C) 2019 Elsevier B.V. All rights reserved.
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页码:467 / 476
页数:10
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