Understanding Corrosion Inhibition of Mild Steel in Acid Medium by Some Furan Derivatives: A Comprehensive Overview

被引:34
|
作者
Khaled, K. F. [1 ,2 ]
机构
[1] Ain Shams Univ, Dept Chem, Fac Educ, Electrochem Res Lab, Cairo 11566, Egypt
[2] Taif Univ, Fac Sci, Dept Chem, Mat & Corros Lab, At Taif 888, Al Haweiah, Saudi Arabia
关键词
adsorption; corrosion; corrosion inhibitors; electrochemical impedance spectroscopy; free energy; molecular dynamics method; steel; ELECTROCHEMICAL FREQUENCY-MODULATION; ORTHO-SUBSTITUTED ANILINES; HYDROCHLORIC-ACID; IMPEDANCE SPECTROSCOPY; MONITORING CORROSION; MOLECULAR-DYNAMICS; CARBON-STEEL; IRON; ADSORPTION; COPPER;
D O I
10.1149/1.3274915
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The inhibition performance of some furan derivatives, namely, methyl 2-furoate, ethyl 2-furoate, and amyl 2-furoate on mild steel in normal hydrochloric acid medium (1 M HCl) at 25 degrees C, was studied by weight loss, potentiodynamic polarization, electrochemical impedance spectroscopy (EIS), and electrochemical frequency modulation measurements (EFM). Furan derivatives inhibit the acidic corrosion even at very low concentrations, reaching a value of inhibition efficiency up to 93% at a concentration of 20 mM. The results obtained from the different corrosion evaluation techniques are in good agreement. Polarization curves indicate that the studied furan derivatives are mixed-type inhibitors. Data obtained from EIS measurements were analyzed to model the corrosion inhibition process through an appropriate equivalent circuit model. A constant phase element has been used. The adsorption of furan derivatives on the steel surface in 1 M HCl solution was found to obey Langmuir's adsorption isotherm with a negative value of the free energy of adsorption Delta G(ads)(degrees). Molecular dynamics simulations were carried out to establish the inhibition mechanism.
引用
收藏
页码:C116 / C124
页数:9
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