Corrosion inhibition of mild steel by ethylamino imidazoline derivative in CO2-saturated solution

The corrosion inhibition and adsorption behaviour of 2-undecyl-1-ethylamino imidazoline (2UEI) on N80 mild steel in CO₂-saturated 3% NaCl solutions was investigated using potentiodynamic polarization, electrochemical impedance spectroscopy techniques and SEM observation. Inhibitor efficiency increased with increase in 2UEI concentration. Temperature studies revealed an increase in inhibition efficiency with rise in temperature and corrosion activation energies decreased in the presence of 2UEI. A mechanism of chemical adsorption of 2UEI on the metal’s surface is proposed. The adsorption characteristics of the inhibitor were approximated by Temkin isotherm. The inhibition efficiency of 2UEI was enhanced in the presence of iodide ions.     

Investigation on some Schiff bases as corrosion inhibitors for mild steel

In the present work, the effect of some newly synthesized Schiff bases containing sulphur nitrogen as heteroatom was investigated on mild steel corrosion in acidic media. Electrochemical studies of the mild steel samples were performed in an aerated solution of 0.1 M HCl + dimethyl sulphoxide (DMS) as co-solvent. DMS is also behaving as a corrosion inhibitor for mild steel. At low inhibitor concentration and short immersion time one can see only the inhibitive effect of DMS as anodic inhibitor for mild steel. At high concentration and long immersion time inhibition efficiencies are increased and cathodic inhibition is observed.     

Electrochemical noise analysis: detection of electrode asymmetry

One major application of electrochemical noise (EN) analysis for corrosion studies is the estimation of corrosion rate via impedance measurement. The measurement involves coupling two electrodes, whereupon the associated EN is measured and the noise resistance and the spectral noise impedance are computed. However, the two electrodes are required to be “nominally identical” (i.e. symmetrical) for the noise resistance and spectral impedance techniques to be valid. This paper proposes that the correlation between the measured potential and the current noise can be used to detect an asymmetric electrode pair and thus provides a necessary but not sufficient test for electrode symmetry. The potential/current coefficient of correlation is derived based on an equivalent circuit to demonstrate the concept and experimental data is presented to support the theory.     

Schiff bases of increasing complexity as mild steel corrosion inhibitors in 2 M HCl

The effect of three Schiff base compounds with increasing number of coordination sites, namely, 2-{(E)-[(2-hydroxyethyl)imino]methyl} phenol (I), 2-[(E)-({2-[(2-hydroxyethyl)amino]ethyl}imino)methyl]phenol (II) and 2,2′-{iminobis[ethane-2,1-diylnitrilo(E)methylylidene]}diphenol (III) have been investigated at 298 K by weight loss measurements, potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) methods. The inhibition efficiencies obtained from all methods employed are in good agreement. Results show compound III to be the best inhibitor with a mean efficiency of 93% at 10⁻² M additive concentration. Studies showed all three compounds to act as mixed type inhibitors.     

EN, EIS and polarization studies to evaluate the inhibition effect of 3H-phenothiazin-3-one, 7-dimethylamin on mild steel corrosion in 1 M HCl solution

The corrosion inhibition effect of 3H-phenothiazin-3-one, 7-dimethylamin as a new inhibitor was studied using different electrochemical and weight loss methods. It was found that this compound acts as a strong inhibitor for mild steel in 1 M HCl even at very low concentration (1 ppm). Results showed that this compound acts as a mixed type inhibitor. As the inhibitor concentration increased, the charge transfer resistance of mild steel increased and double layer capacitance decreased. The results of EN measurements after trend removal were in good agreement with other methods results. It was found that this inhibitor acts through adsorption on the metal surface. Also, adsorption obeys the Langmuir isotherm.     

A correlation study on the phenolic profiles and corrosion inhibition properties of mangrove tannins (Rhizophora apiculata) as affected by extraction solvents

The objective of this study was to investigate the correlation of phenolic compositions and corrosion inhibition properties of Rhizophora apiculata bark extracts as affected by nine solvent systems. Several phenolic compositions, namely, total phenolic content (TPC), total flavonoid content (TFC), condensed tannin content (CTC) were investigated. In addition, the inhibitive actions of tannin extracts on mild steel in 1 M HCl solution were studied by potentiodynamic polarization and electrochemical impedance spectroscopy. The results showed that extraction solvents had significant effects on TPC, TFC, CTC and inhibition properties of extracts. A correlation between CTC and inhibition properties of R. apiculata bark extracts was revealed.     

Theoretical and electrochemical assessment of inhibitive behavior of some thiophenol derivatives on mild steel in HCl

Inhibitive performance of some synthesized thiophenol derivatives on corrosion behavior of mild steel in 0.1 M HCl solution was investigated by means of electrochemical techniques, quantum chemical and optical microscopy. The increase in concentration and immersion time shows a positive effect on inhibition efficiency while temperature has a negative effect. Inhibitor molecules directly adsorb at surface on the basis of donor–acceptor interactions between the π-electrons of benzene, sulfur and nitrogen atoms and the vacant d-orbitals of iron atoms. According to the thermodynamic parameters, present inhibitors adsorb physically. Optical microscopy examinations demonstrate a decrease in corrosion attacks in presence of inhibitors.     

A cationic gemini-surfactant as effective inhibitor for mild steel in HCl solutions

A cationic gemini-surfactant, namely 1,4-bis (1-chlorobenzyl-benzimidazolyl)-butane (CBB) was synthesized and its inhibition effect on the corrosion of mild steel in 0.5 M HCl solution was investigated by weight loss and electrochemical techniques. The results showed that CBB acts as an excellent corrosion inhibitor in 0.5 M HCl by suppressing simultaneously the cathodic and anodic processes via chemical adsorption on the surface of steel, which followed the Langmuir adsorption isotherm. The inhibition efficiency increased with the increase of CBB concentration and temperature. The adsorption mechanism of the compound was discussed in terms of thermodynamic and kinetic parameters deduced from the experimental data.     

Mercaptopyrimidines as inhibitors of carbon dioxide corrosion of iron

The inhibition activity of 2-mercaptopyrimidine (I), 2-mercapto-4-methylpyrimidine hydrochloride (II), 2-mercapto-4,6-dimethylpyrimidine (III) and its hydrochloride (IV) upon carbon dioxide corrosion of iron has been studied in a wide range of concentrations at 40-90 °C using electrochemical and mass-spectrometry methods. High activity has been found for all compounds (P = 80-99%) at very low concentrations (0.02-5 mg/l). Adsorption of inhibitor by metal not only blocks its surface but changes the reaction mechanism as well. Charge transfer is the limiting stage of both cathode and anode reactions. The title compounds can be considered as inhibitors of what is a mixed type with prevailing effect on the anode reaction.     

Effect of the molecular structure on the inhibitor properties of azoles on mild steel corrosion in 1 M hydrochloric acid

Five azoles were investigated as corrosion inhibitors of mild steel in 1 M HCl using gravimetric and polarisation techniques. The chosen azoles have similar chemical structure - their molecules have similar geometry and in an adsorption state almost the same area. The inhibiting properties were found to depend on both the concentration and the molecular structure of the compounds. The adsorption of benzimidazole and 1,3-benzothiazole is described by the Frumkin isotherm, while in the case of 1H-benzotiazole and indole the Langmuir isotherm can be applied. An attempt was made to correlate the inhibitive properties with the electronic structure of the molecules and it was found that the inhibitor properties are connected with the presence of aromatic structure which includes the heterocycle and depend on the number of the lone electron pairs. The HOMO and LUMO energies were calculated and it was found that their values can explain only some features of the observed phenomena.     

Temperature effect on mild steel corrosion in acid media in presence of azoles

The inhibiting properties of four azoles (indole, benzimidazole, benzotriazole, benzothiazole) were investigated in case of mild steel corrosion in 1 M HCl. The effect of temperature was followed. Impedance spectroscopy, polarization resistance, gravimetric and polarization curves methods were applied. An adequate structural model of the interface in inhibitors presence is offered and the values of the corresponding parameters are calculated. The apparent activation energy of the process taking place in an inhibitor presence was determined on the ground of five temperature values in the range from 20 °C to 60 °C using the data obtained by two independent methods. Comparative investigations were carried out in 1 M H₂SO₄ aiming to elucidate the effect of the acid’s anion. The generalization of the data obtained provided to make conclusions concerning the mechanism of the inhibitors’ adsorption.     

Mono- and dicationic benzothiazolic quaternary ammonium bromides as mild steel corrosion inhibitors. Part II: Electrochemical impedance and polarisation resistance results

Seven quaternary ammonium bromides of different heterocyclic compounds were investigated as corrosion inhibitors of mild steel in 1 M HCl using electrochemical impedance and polarisation resistance techniques. Adequate structure models of the interface as well as some data on the kinetics of the partial processes are presented. Experimental data revealed frequency distribution of the capacitance, simulated as constant phase element. The values of the structure models and the time constants have been found by fitting the experimental curves. The values of the resistances were compared with those obtained from dc polarisation resistance measurements. The inhibitor efficiency of the studied compounds was determined.