Effect of Electron Donating Functional Groups on Corrosion Inhibition of J55 Steel in a Sweet Corrosive Environment: Experimental, Density Functional Theory, and Molecular Dynamic Simulation

被引:77
作者
Singh, Ambrish [1 ,2 ]
Ansari, Kashif R. [3 ]
Quraishi, Mumtaz A. [3 ]
Lgaz, Hassane [4 ]
机构
[1] Southwest Petr Univ, Sch Mat Sci & Engn, Chengdu 610500, Sichuan, Peoples R China
[2] Southwest Petr Univ, State Key Lab Oil & Gas Reservoir Geol & Exploita, Chengdu 610500, Sichuan, Peoples R China
[3] King Fahd Univ Petr & Minerals, Res Inst, Ctr Res Excellence Corros, Dhahran 31261, Saudi Arabia
[4] Konkuk Univ, Coll Life & Environm Sci, Dept Appl Biosci, 120 Neungdong Ro, Seoul 05029, South Korea
关键词
corrosion; XPS; J55; steel; carbon dioxide; molecular dynamic simulation; MILD-STEEL; N80; STEEL; CARBON-STEEL; FORMATION WATER; ACID; DERIVATIVES; SURFACE; IMIDAZOLINE; ADSORPTION; EFFICIENT;
D O I
10.3390/ma12010017
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
Benzimidazole derivatives were synthesized, characterized, and tested as a corrosion inhibitor for J55 steel in a 3.5 wt % NaCl solution saturated with carbon dioxide. The experimental results revealed that inhibitors are effective for steel protection, with an inhibition efficiency of 94% in the presence of 400 mg/L of inhibitor. The adsorption of the benzimidazole derivatives on J55 steel was found to obey Langmuir 's adsorption isotherm. The addition of inhibitors decreases the cathodic as well anodic current densities and significantly strengthens impedance parameters. X-ray photoelectron spectroscopy (XPS) was used for steel surface characterization. Density functional theory (DFT) and molecular dynamic simulation (MD) were applied for theoretical studies.
引用
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页数:19
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