Corrosion Inhibition of Mild Steel by newly Synthesized Pyrazole Carboxamide Derivatives in HCl Acid Medium: Experimental and Theoretical Studies

被引:54
|
作者
Sehmi, A. [1 ,2 ,3 ]
Ouici, H. B. [1 ,2 ]
Guendouzi, A. [1 ,2 ]
Ferhat, M. [4 ]
Benali, O. [2 ,5 ]
Boudjellal, F. [1 ,2 ]
机构
[1] Univ Saida, Fac Sci, Dept Chem, Saida, Algeria
[2] Univ Saida, Lab Chem Synth Properties & Applicat, Saida, Algeria
[3] Univ Saida, Lab Phys Chem Studies, Saida, Algeria
[4] Univ Laghouat, Lab Mech, BP 37G, Laghouat 03000, Algeria
[5] Univ Saida, Fac Sci, Dept Biol, Saida, Algeria
关键词
Carboxamide; DFT; Mild steel; Inhibition; COLD-ROLLED STEEL; TRIAZOLE DERIVATIVES; SCHIFF-BASE; MOLECULAR-STRUCTURE; CARBON-STEEL; ADSORPTION; PERFORMANCE; COPPER; SURFACTANTS; BEHAVIOR;
D O I
10.1149/1945-7111/abab25
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Corrosion inhibition of mild steel in hydrochloride acid solution was performed by a two pyrazole carboxamides named 5-(4-(dimethylamino)phenyl)-3-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamide DPC-1 and (E)-5-(4-(dimethylamino)phenyl)-3-(4-(dimethylamino)styryl)-4,5-dihydro-1H-pyrazole-1-carboxamide DPC-2 using weight loss measurements, Tafel polarization curves and electrochemical impedance spectroscopies (EIS). The obtained results show that DPC-1 and DPC-2 are effective corrosion inhibitors in 1 mol l(-1)HCl solution. The inhibition efficiency eta(%) increases with the increase of inhibitors concentration to reach 84.56% at 4 x 10(-4)mol l(-1)and 80% at 1.6 x 10(-4)mol l(-1)for DPC-1 and DPC-2 at 303 K, respectively. The adsorption of synthesized pyrazoles on MS surface obeys the Langmuir adsorption isotherm. Tafel polarization curves reveal that DPC-1 and DPC-2 acts as a mixed-type inhibitor and EIS spectra show the increase of the transfer resistance with the inhibitors concentration. The SEM surface analysis shows the formation of protective organic film on steel surface. The relationship between the inhibition performance of pyrazoles and their structural parameters was investigated using DFT calculations.
引用
收藏
页数:18
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