Electrochemical and Theoretical Studies of Novel Synthesized Benzimidazole Derivatives as Corrosion Inhibitors for Carbon Steel in 1 M HCl

被引:3
作者
El Aoufir, Y. [1 ,2 ]
El Bakri, Y. [3 ]
Chaouiki, A. [2 ,4 ]
Lgaz, H. [2 ]
Oudda, H. [2 ]
Salghi, R. [4 ]
Guenbour, A. [1 ]
Essassi, E. M. [3 ]
机构
[1] Univ Mohammed 5, Fac Sci, Lab Nanotechnol Mat & Environm, Rabat, Morocco
[2] Univ Ibn Tofail, Fac Sci, Lab Separat Proc, POB 242, Kenitra, Morocco
[3] Univ Mohammed 5, Fac Sci, Lab Chim Organ Heterocycl, URAC 21,Pole Competence Pharmacochim, Rabat, Morocco
[4] Univ Ibn Zohr, Lab Environm Engn & Biotechnol, ENSA, POB 1136, Agadir 80000, Morocco
关键词
inhibition; carbon steel; benzimidazole derivatives; acid solutions; DFT; molecular dynamic; MILD-STEEL; MOLECULAR-STRUCTURE; ACIDIC MEDIUM; ELECTRONIC-STRUCTURE; DFT; MEDIA; EXTRACT; PLANT;
D O I
10.4152/pea.202004253
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
New corrosion inhibitors of benzimidazole derivatives, namely: 6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-vinyl-1H-benzo[d]imidazole (EMSB), 6-Methoxy-2-(((4-methoxy-3,5 -dimethylpyridin-2-yl)methyl)) sulfinyl)-1-(prop-2-yn-1-yl)-1H benzimidazole (MSVB) and 6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-(phenacyl)-1-H benzimidazole (MSBP), have been synthesized and their inhibiting action on the corrosion of carbon steel in acidic bath (1 M HCl) has been investigated by various corrosion monitoring techniques, such as weight loss measurement, potentiodynamic polarization, adsorption, electrochemical impedance spectroscopy (EIS) and basic computational calculations. The results of the investigation show that the inhibition efficiency of all the three inhibitors increases with increase in concentration of inhibitors and decreases with increase in temperature. The inhibitors, MSBP, MSVP, and EMSB show corrosion inhibition efficiency of 98, 97 and 93% respectively, at 10(-3) M and 303 K. EIS measurements showed an increase of the transfer resistance with the inhibitors concentration. Polarization studies showed that the studied inhibitors are mixed type in nature and the adsorption of benzimidazole is described by the Langmuir isotherm. In addition, density functional theory (DFT) calculations and molecular dynamics simulations (MDS) were undertaken to describe the electronic and adsorption properties of the synthesized inhibitors constituents, including the synergistic/dispersive interactive effects of the multiple adsorptions of the various active constituents in the inhibitor film on the iron surface. Also DFT and Molecular dynamic (MD) simulations were employed to correlate the experimental findings.
引用
收藏
页码:253 / 280
页数:28
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