Corrosion inhibition effect of novel methyl benzimidazolium ionic liquid for carbon steel in HCl medium

被引:70
作者
Kannan, Perumal [1 ]
Karthikeyan, Jeyakumar [2 ]
Murugan, Palanichamy [2 ]
Rao, Toleti Subba [3 ]
Rajendran, Nallaiyan [1 ]
机构
[1] Anna Univ, Dept Chem, Madras 600025, Tamil Nadu, India
[2] CSIR Cent Electrochem Res Inst CECRI, Funct Mat Div, Karaikkudi 630003, Tamil Nadu, India
[3] Bhabha Atom Res Ctr, Water & Steam Chem Div, Biofouling & Biofilm Proc Sect, Kalpakkam 603102, Tamil Nadu, India
关键词
Carbon steel; Inhibitor; EIS; ENA; SEM/EDX; DFT calculations; MILD-STEEL; ACIDIC MEDIUM; QUANTUM; DERIVATIVES; SURFACE; ALUMINUM; ADSORPTION;
D O I
10.1016/j.molliq.2016.04.130
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
In the present investigation, the corrosion inhibition property of the newly synthesized3-(4-chlorobenzoylmethyl)-1-methylbenzimidazoliumbromide ([BMMB]Br-+(-)) ionic liquid on carbon steel was investigated in 1 M HCl solution using electrochemical studies. Polarization study revealed that [BMMB]Br-+(-) is a mixed type of inhibitor. The impedance to metal dissolution was increased not only with increasing inhibitor concentration but also with temperature. The diminished current amplitude waves obtained in the electrochemical noise analysis (ENA) technique implied high noise resistances thereby indicating the formation of passive inhibitor layer. Adsorption of [BMMB]Br-+(-) ionic liquid on carbon steel was spontaneous and followed a Langmuir adsorption isotherm. The surface examination of the coupons before and after engrossed in inhibited medium was analyzed using Attenuated total reflectance - Fourier transform infrared spectroscopy (ATR-FFIR) and scanning electrochemical microscope with energy dispersive X-ray (SEM/EDX) studies and confirmed that the surface of carbon steel was protected from corrosion by the adsorption of [BMMB]Br-+(-) ionic liquid. Thermodynamic properties revealed that [BMMB]Br-+(-) has both physical and chemical adsorption behavior. In addition, density functional theory (DFT) calculations were carried out to give atomic level understandings to the experimental results by deducing the electronic properties of inhibitor in proportion to inhibition efficiency in aggressive medium. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:368 / 380
页数:13
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