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.     

Thermodynamic, electrochemical and quantum chemical investigation of some Schiff bases as corrosion inhibitors for mild steel in hydrochloric acid solutions

The corrosion inhibition of mild steel in 1.0 M HCl solution by four Schiff bases was investigated using weight loss and electrochemical measurements and quantum chemical calculations. All compounds showed >90% inhibition efficiency at their optimum concentrations. The activation energy (E_a) of corrosion and other thermodynamic parameters were calculated to elaborate the mechanism of corrosion inhibition. The adsorption of the inhibitors on the mild steel surface follows Langmuir isotherm model. Polarization studies indicated that all studied inhibitors are mixed type. The computed quantum chemical properties viz., electron affinity (EA) and molecular band gap (ΔE_MBG) show good correlation with experimental inhibition efficiencies.     

Corrosion inhibition of mild steel in hydrochloric acid solution by some double Schiff bases

The inhibition effect of four double Schiff bases on the corrosion of mild steel in 2 M HCl has been studied by polarization, electrochemical impedance spectroscopy (EIS) and weight loss measurements. The inhibitors were adsorbed on the steel surface according to the Langmuir adsorption isotherm model. From the adsorption isotherm, some thermodynamic data for the adsorption process were calculated and discussed. Kinetic parameters activation such as E_a, ΔH∗, ΔS∗ were evaluated from the effect of temperature on corrosion and inhibition processes. Quantum chemical calculations have been performed and several quantum chemical indices were calculated and correlated with the corresponding inhibition efficiencies.     

Benzimidazole and its derivatives as corrosion inhibitors for mild steel in 1M HCl solution

In this paper, the inhibition ability of benzimidazole and its derivatives against the corrosion of mild steel in 1M HCl solution was studied. The change of impedance parameters observed by variation of inhibitors concentration within the range of 50-250 ppm was an indication of their adsorption. The thermodynamic adsorption parameters proposed that these inhibitors retard both cathodic and anodic processes through physical adsorption and blocking the active corrosion sites. The adsorption of these compounds obeyed the Langmuir’s adsorption isotherm. The inhibition efficiency was increased with inhibitor concentration in the order of 2-mercaptobenzimidazole > 2-methylbenzimidazole > benzimidazole, which is in accordance with the variation of apparent activation energy of corrosion.     

Caffeic acid as a green corrosion inhibitor for mild steel

The inhibitor effect of the naturally occurring biological molecule caffeic acid on the corrosion of mild steel in 0.1 M H₂SO₄ was investigated by weight loss, potentiodynamic polarization, electrochemical impedance and Raman spectroscopy. The different techniques confirmed the adsorption of caffeic acid onto the mild steel surface and consequently the inhibition of the corrosion process. Caffeic acid acts by decreasing the available cathodic reaction area and modifying the activation energy of the anodic reaction. A mechanism is proposed to explain the inhibitory action of the corrosion inhibitor.     

Inhibition effects of some Schiff’s bases on the corrosion of mild steel in hydrochloric acid solution

The corrosion inhibition effect of 4-{[(1Z)-(2-chloroquinolin-3-yl)methylene]amino} phenol (CAP), N-[(1Z)-(2-chloroquinolin-yl)methylene]-N-(4-methoxyphenyl)amine (CMPA) and N-[(1E)-(2-chloroquinolin-3-yl)methylene]-N-(4-nitrophenyl)amine (CNPA) on mild steel in 1.0 M HCl has been investigated using mass loss, polarization and electrochemical impedance techniques at 300 K. The inhibition efficiencies increased with increase in inhibitors concentration. Polarization studies showed that the inhibitors are of predominantly cathodic character. Among the three compounds studied, CAP exhibited the best performance giving more than 97% IE. Some samples of mild steel were examined by SEM. All the inhibitors were found to adsorb on the mild steel surface according to the Langmuir adsorption isotherm.     

Experimental and theoretical investigation of organic compounds as inhibitors for mild steel corrosion in sulfuric acid medium

Three synthesized organic compounds were tested as corrosion inhibitors for mild steel in sulfuric acid medium by potentiostatic polarization, FTIR spectroscopy and SEM techniques. Quantum chemical parameters were also calculated to characterize adsorption mechanism. Acceptable correlations were obtained between inhibition efficiency and the calculated quantum chemical parameters. It was found that the investigated compounds exhibit a good inhibition effect especially at 8-10 ppm range concentration, which makes them commercially important. The adsorption of inhibitors on the surface obeys Langmuir adsorption isotherm. The values of activation energy and the thermodynamic parameters, such as K_ads, , and were calculated.     

Experimental and theoretical studies of thiazoles as corrosion inhibitors for mild steel in sulphuric acid solution

The inhibition effects of 2-amino-5-mercapto-1,3,4-thiadiazole (2A5MT) and 2-mercaptothiazoline (2MT) on mild steel corrosion in 1.0 M H₂SO₄ were studied with potentiodynamic polarization, linear polarization resistance and electrochemical impedance spectroscopy techniques. It was shown that both 2A5MT and 2MT act as good corrosion inhibitors for mild steel protection. The high inhibition efficiencies were attributed to the simple blocking effect by adsorption of inhibitor molecules on the steel surface. The effects of the presence of extra NH₂ group and N atom in 2A5MT on the ability to act as corrosion inhibitors were investigated by theoretical calculations.     

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.     

Quantum chemical studies on corrosion inhibition of some lactones on mild steel in acid media

Study of the efficacy of some lactones to counter iron corrosion in 1 M hydrochloric acid using ab initio quantum chemical deductions and its comparison with the available experimental data forms a part of this research. It is believed that the inhibition efficiency has lucid correlation with the charge of oxygen atoms of inhibitor molecules. Furthermore, thermo-chemical calculations for oxepan-2-one (L3) on iron cluster result in adsorption energies close to experimental values. However, the interaction energies of L3 and iron cluster with the natural bond orbital are also reported. Furthermore, interaction energy of hydrogen ion and inhibitor with iron surface is investigated.     

Electrochemical behaviour of some transition metal acetylacetonate complexes as corrosion inhibitors for mild steel

Corrosion inhibition of some metal acetylacetonate complexes including Co(acac)₂, Cu(acac)₂, Mn(acac)₂ and Zn(acac)₂ was evaluated using electrochemical impedance spectroscopy (EIS) in 3.5% NaCl for mild steel. The results were compared to zinc potassium chromate (ZPC) solution in 3.5% NaCl. Corrosion inhibition of these metal complexes followed the order: ZPC > Co(acac)₂ > Zn(acac)₂ > Mn(acac)₂ while Cu(acac)₂ displayed corrosion catalytic activity. Solutions containing metal acetylacetonate complexes had an increase in pH compared to Blank and ZPC solutions, which indicated partial dissociation of ligand and metallic cations. However, after 24-h contact with the mild steel samples the solutions pH were dropped which implied decrease of the complex concentration in the test solutions. SEM images showed no detectable deposited film on the surface exposed Co(acac)₂ solution while EDX analysis revealed precipitation of a layer containing 4.14% Co. SEM-EDX results for samples immersed in Zn(acac)₂ and Mn(acac)₂ solution showed precipitation of Zn and Na components and Mn complex on the surface, respectively.     

Adsorption and inhibitive properties of some new Mannich bases of Isatin derivatives on corrosion of mild steel in acidic media

Adsorption of four derivatives of piperidinylmethylindoline-2-one on mild steel surface in 1 M HCl solution and its corrosion inhibition properties has been studied by a series of techniques, such as polarization, electrochemical impedance spectroscopy (EIS), weight loss and quantum chemical calculation methods. The values of activation energy (E_a) for mild steel corrosion and various thermodynamic parameters were calculated and discussed. Potentiodynamic polarization measurements showed that all inhibitors are mixed type. The degree of surface coverage was determined by using weight loss measurements and it was found that adsorption process of studied inhibitors on mild steel surface obeys Langmuir adsorption isotherm.     

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.     

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.     

Evaluation of the inhibitive effect of some plant extracts on the acid corrosion of mild steel

Corrosion inhibition of mild steel in 2 M HCl and 1 M H₂SO₄ by extracts of selected plants was investigated using a gasometric technique at temperatures of 30 and 60 °C. The studied plants materials include leaf extracts Occimum viridis (OV), Telferia occidentalis (TO), Azadirachta indica (AI) and Hibiscus sabdariffa (HS) as well as extracts from the seeds of Garcinia kola (GK). The results indicate that all the extracts inhibited the corrosion process in both acid media by virtue of adsorption and inhibition efficiency improved with concentration. Synergistic effects increased the inhibition efficiency in the presence of halide additives. Inhibition mechanisms were deduced from the temperature dependence of the inhibition efficiency as well as from assessment of kinetic and activation parameters that govern the processes. Comparative analysis of the inhibitor adsorption behaviour in 2 M HCl and 1 M H₂SO₄ as well as the effects of temperature and halide additives suggest that both protonated and molecular species could be responsible for the inhibiting action of the extracts.     

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.     

The effect of two oleo-gum resin exudate from Ferula assa-foetida and Dorema ammoniacum on mild steel corrosion in acidic media

A comparative study of two oleo-gum resins exudate from Ferula assa-foetida (F. assa-foetida) and Dorema ammoniacum (D. ammoniacum), as inhibitors for mild steel corrosion in 2 M HCl solution was investigated by weight loss measurements, potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) methods. Potentiodynamic polarization curves indicated that both oleo-gums behave as mixed type inhibitors. The effect of temperature on the inhibition efficiency was studied. At all temperatures, the experimental data fit Langmuir isotherm for both oleo-gum resin exudates. Quantum chemical calculations were performed to illustrate the adsorption process of some specific components of two oleo-gum resin exudates.     

Electrochemical and quantum chemical studies of 3,4-dihydropyrimidin-2(1H)-ones as corrosion inhibitors for mild steel in hydrochloric acid solution

The inhibition effect of 3,4-dihydropyrimidin-2(1H)-ones (DHPMs) on the corrosion of mild steel in hydrochloric acid medium has been investigated using weight loss measurements, electrochemical impedance spectroscopy, potentiodynamic polarization and quantum chemical study. Among the compounds studied, DHPM-3 exhibited the best inhibition efficiency η (%) 99% at 10 mg L⁻¹ at 308 K. Polarization measurements indicate that all the examined compounds are of mixed-type inhibitor. The adsorption of studied compounds obeyed the Langmuir’s adsorption isotherm. The electronic properties obtained using quantum chemical approach, were correlated with the experimental inhibition efficiencies.     

Inhibition effects of 2,5-dimercapto-1,3,4-thiadiazole on the corrosion of mild steel in sulphuric acid solution

The effect of 2,5-dimercapto-1,3,4-thiadiazole (DMTD) on the corrosion of mild steel (MS) in 1.0 M H₂SO₄ was investigated. DMTD acted as a mixed-type inhibitor without change of the mechanism of hydrogen evolution. The inhibition efficiency increased with the increase in concentration of DMTD but decreased with the increase of temperature. Adsorption of the inhibitor on the MS surface obeyed the Langmuir adsorption isotherm. The potential of zero charge suggests MS surface is positively charged in 1.0 M H₂SO₄. Thermodynamics and quantum chemical calculations reveal that the adsorption process of DMTD includes electrostatic interaction and electron donor–acceptor interactions.     

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.