RETRACTED: Inhibitive effect of bithiophene carbonitrile derivatives on carbon steel corrosion in 1M HCl solution: experimental and theoretical approaches (Retracted Article)

被引:39
作者
Bedair, M. A. [1 ]
Fouda, A. S. [2 ]
Ismail, M. A. [2 ]
Mostafa, Aliaa [2 ]
机构
[1] Al Azhar Univ, Fac Sci Mens Campus, Dept Chem, Cairo 11884, Egypt
[2] El Mansoura Univ, Dept Chem, Fac Sci, Mansoura 35516, Egypt
关键词
Bithiophenes; Polarization; Electrochemical impedance spectroscopy; Density function theory; Molecular dynamics; ELECTROCHEMICAL FREQUENCY-MODULATION; MILD-STEEL; SCHIFF-BASE; IMIDAZOLE DERIVATIVES; ADSORPTION; ALUMINUM; PERFORMANCE; SURFACTANTS; EXTRACT; COPPER;
D O I
10.1007/s11581-018-2811-0
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
The effect of [2,2:5,2-terthiophene]-5-carbonitrile and its derivatives on carbon steel surface in 1M HCl solution was deliberated at (25 degrees C) using weight loss technique in addition to electrochemical techniques such as electrochemical frequency modulation, potentiodynamic polarization, and electrochemical impedance spectroscopy. Results gained from all techniques employed are in good coincidence with each other. Results illustrate that [2,2:5,2-terthiophene]-5-carbonitrile is considered as the best inhibition efficiency at 18x10(-6)M additive concentration. Efficiency was found to rise with rising concentration and decrease with rising temperature. Adsorptions of organic derivatives on the carbon steel surface follow the Langmuir isotherm. Polarization studies showed that inhibitors are mixed type. From weight loss technique at different temperature data, we calculated the thermodynamic functions of adsorption process and analyze the mechanism between inhibitor and carbon steel surface. The morphology of steel surface was estimated by using SEM, EDX, AFM, and FT-IR. The inhibition performance had been discussed also using theoretical study by quantum chemical calculations and molecular dynamic simulation.
引用
收藏
页码:2913 / 2933
页数:21
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