Experimental Evaluation and Theoretical Study of Imidazolium and Benzimidazolium Derivatives as Corrosion Inhibitors of Mild Steel in a 0.5 M H2SO4 Solution

被引:2
作者
Said, Mohamed Elhadi [1 ,2 ]
Bouchouit, Mehdi [1 ]
Zaiter, Abdella [3 ]
Mezhoud, Bilel [1 ]
Bouacida, Sofiane [1 ]
Chibani, Aissa [1 ]
Bouraiou, Abdelmalek [1 ]
机构
[1] Univ Freres Mentouri, Unit Environm Chem & Mol Struct Res, CHEMS, Constantine, Algeria
[2] Univ Mohamed Boudief Mila, Fac Technol, POB 166, Msila 28000, Algeria
[3] Univ Larbi Ben MHidi, Lab Appl Chem & Matherials Tecnhol, Oum El Bouaghi 04000, Algeria
关键词
imidazolium and benzimidazolium salts; MS; polarization; EIS; WL and corrosion inhibition; ABSORPTION INTENSITY CALCULATIONS; DENSITY-FUNCTIONAL THEORY; SULFURIC-ACID MEDIUM; COLD-ROLLED STEEL; CARBON-STEEL; SCHIFF-BASES; IODIDE-ION; PURE IRON; ENERGY; COPPER;
D O I
10.4152/pea.2023410201
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
[dimOHmIm]+,I- and [dimOHmBim]+,I- were investigated as a corrosion inhibitors for MS in 0.5 M H2SO4 using gravimetric, PDP and EIS techniques. Polarization curves revealed that both compounds acted as mixed-type inhibitors, and that corrosion IE% increased with their higher concentrations. The adsorption of both inhibitors onto the MS surface obeyed Langmuir's isotherm. The compound II showed a higher corrosion IE% than that of I. The quantum chemical calculations were applied to investigate the relationship between the two azolium salts derivatives electronic properties and their corrosion IE%.
引用
收藏
页码:81 / 101
页数:21
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