1-(2-Hydroxyethyl)-2-imidazolidinone as corrosion inhibitor of mild steel in 0.5 M HCl solution: thermodynamic,electrochemical and theoretical studies

The inhibition effect of 1-(2-Hydroxyethyl)-2-imidazolidinone (2-HEI) on mild steel (MS) corrosion in 0.5?M HCl solution was investigated at different inhibitor concentration and temperature by electrochemical experiments, such as linear polarization resistance (LPR), electrochemical impedance spectroscopy (EIS), potentiodynamic polarization and quantum chemical calculations. The inhibitor adsorption process on mild steel in 0.5?M HCl system was studied at different temperatures (20?°C–50?°C). Furthermore, the surface morphology of MS was also investigated with SEM in the absence and the presence of inhibitor. The adsorption of 1-(2-Hydroxyethyl)-2-imidazolidinone on MS surface is an exothermic process and this process obeys the Langmuir adsorption isotherm. The Quantum chemical findings are good agreed with the empirical data.     

Experimental and theoretical study on amino acid derivatives as eco-friendly corrosion inhibitor on mild steel in hydrochloric acid solution

Amino acid derivatives, namely, 2-(2-oxo-2-phenothiazin-10-yl)ethylamino)-3-mercaptopropanoic acid (OPEM) and 2-(2-oxo-2-phenothiazin-10-yl)ethylamino)acetic acid (OPEA) were synthesized and investigated as inhibitors for mild steel corrosion in 15% HCl solution using the weight loss, polarization, and electrochemical impedance spectroscopy (EIS) techniques. The inhibition efficiency of both the inhibitors increased with increasing the temperature and concentration of inhibitor. The inhibitors OPEM and OPEA show corrosion inhibition efficiency of 97.5 and 95.8%, respectively, in 200?ppm concentration, at 333?K. Polarization studies showed that both studied inhibitors were of mixed type in nature. The adsorption of inhibitors on the mild steel surface obeys Langmuir adsorption isotherm and the surface of inhibited and uninhibited specimens were analyzed by scanning electron microscopy (SEM). The semiempirical AM1 method was employed for theoretical calculations and the obtained results were found to be consistent with the experimental findings.     

2-(苄硫基)苯并咪唑与2-(对氯苄硫基)苯并咪唑的合成及缓蚀性能研究

合成了2-(苄硫基)苯并咪唑(BSBD)和2-(对氯苄硫基)苯并咪唑(CBSBD),并通过元素分析和红外光谱对其结构进行了表征.采用失重法和电化学法研究了BSBD和CBSBD在5%HCI 溶液中对Q235钢的缓蚀性能.失重法研究表明:BSBD和CBSBD在HCI溶液中均能有效抑制Q235钢腐蚀,在25℃、5%CHI溶液...     

Inhibiting and accelerating effects of aminophenols on the corrosion and permeation of hydrogen through mild steel in acidic solutions

The influence of aminophenols on the corrosion and hydrogen permeation of mild steel in 1 M HCl and 0.5 M H₂SO₄ has been studied using weight loss and gasometric measurements and various electrochemical techniques. All the isomers of aminophenol inhibit the corrosion of mild steel in 1 M HC1 and accelerate it in 0.5 M H₂SO₄. They behave predominantly as cathodic inhibitors. Aminophenols, except PAP in I M HCI, enhance the permeation current in both the acids. The adsorption of PAP on the mild steel surface in 1 M HCl obeys the Langmuir adsorption isotherm. Surface analysis and ultraviolet spectral studies are also carried out to establish the mechanism of corrosion inhibition and acceleration of mild steel in acidic solutions.     

Corrosion inhibition of mild steel in 1 M HCl using Tamarindus indica extract: electrochemical,surface and spectroscopic studies

Abstract

We report, here, the corrosion inhibition of mild steel specimen in 1?M HCl by tamarind fruit pulp aqueous (TFPA) extract. The inhibition property in the presence of TFPA extract is studied using weight loss, polarization measurement and electrochemical impedance spectroscopy (EIS). The inhibitor efficiency is found to vary from 74% to 88% (weight loss method) with TFPA concentration of 100–600?ppm. The reduction in Tafel slopes shows that TFPA acts as a mixed-type inhibitor. The adsorption of the inhibitor on the metal surface follows Langmuir isotherm. The standard Gibbs free energy of adsorption value of –40?kJ/mol suggests the chemisorption of inhibitor molecules via coordinate bond. AFM results exhibit a decrease in the surface roughness of mild steel, exposed to 1?M HCl from 299?±?12 to 154?±?6.6?nm, with increasing concentration of inhibitor from 0 to 600?ppm due to the uniform coverage of inhibitor molecules on the metal surface. X-ray photoelectron spectroscopy de-convoluted high resolution profiles of C 1?s (carbon) for mild steel exposed to 1?M HCl with 600?ppm inhibitor show major peaks corresponding to sp³ C–C/C–H (284.9?eV) and oxygen bondings in C–OH, C=O, COOH with a binding energy of 285.9, 286.9, 288.5?eV, respectively, thereby confirming the adsorption of organic moieties on mild steel surface. Fourier transform infrared spectroscopy further confirms the adsorption of inhibitor molecules on the metal surface. Therefore, tamarind fruit pulp extract is a potential corrosion inhibitor for mild steel, which is cost-effective, green and non-toxic.     

Cationic gemini surfactant as corrosion inhibitor for mild steel in 1 M HCl and synergistic effect of organic salt (sodium tosylate)

Synergistic result of cationic gemini surfactant (GS) 1,2-bis(N-hexadecyl-N,N-dimethylammonium) ethane dibromide (16-2-16) and organic salt (Sodium tosylate; NaTos) on mild steel corrosion in 1?M HCl solution at various temperatures (30, 40, 50 and 60?°C) has been examined using gravimetric, electrochemical and surface morphology measurement. Investigational result shows that the inhibition efficiency (η) of 16-2-16 GS enhanced in the existence of a set quantity of NaTos. The synergism parameter (S_θ) values are larger than unity, representing large inhibition efficiency, generated via the accumulation of NaTos to 16-2-16 GS is owing to adsorption supportive. The electrochemical results revealed that the 16-2-16 GS in the absence and presence of NaTos act as mixed-type inhibitors. The inhibitor adsorption on the mild steel surface in 1?M HCl solution obeys Langmuir adsorption isotherm. Surface morphology was studied using scanning electron microscopy (SEM).     

Influence of 2,5-bis(4-dimethylaminophenyl)-1,3,4-thiadiazole on corrosion inhibition of mild steel in acidic media

An example of a new class of corrosion inhibitors, namely, 2,5-bis(4-dimethylaminophenyl)-1,3,4-thiadiazole (DAPT) was synthesized and its inhibiting action on the corrosion of mild steel in 1 M HCl and 0.5 M H₂SO₄ at 30 °C was investigated by various corrosion monitoring techniques. A preliminary screening of the inhibition efficiency was carried out using weight loss measurements. At constant acid concentration, inhibitor efficiency increases with concentration of DAPT and is found to be more efficient in 0.5 M H₂SO₄ than in 1 M HCl. Potentiostatic polarization studies showed that DAPT is a mixed-type inhibitor. The effect of temperature on the corrosion behaviour of mild steel in 1 M HCl with addition of DAPT was studied in the temperature range from 25 to 60 °C. Its was shown that adsorption is consistent with the Langmuir isotherm for 30 °C. The negative free energy of adsorption in the presence of DAPT suggests chemisorption of thiadiazole molecules on the steel surface.     

Corrosion inhibition and adsorption properties of cerium-amino acid complexes on mild steel in acidic media: Experimental and DFT studies

Abstract

The corrosion inhibition and adsorption behavior of glutamic acid (Glu), glutamine (Gln), and their cerium complexes: cerium glutamate (Ce(Glu)) and cerium glutamine (Ce(Gln)) on mild steel in 0.5?M HCl solutions were studied at 25 and 55?°C and concentration range of 25–200?ppm using potentiodynamic polarization (PDP) and electrochemical impedance spectroscopic (EIS) techniques. The inhibition efficiency was found to be dependent on the concentration and temperature of the system. The potentiodynamic polarization results suggest that the compounds act as mixed-type inhibitors with dominant cathodic inhibition. The mechanism of adsorption deduced from the variation of inhibition efficiency with temperature, as well as the activation parameters, suggest significant physisorption of the inhibitor molecules on the metal surface. The experimental data adhere to the Langmuir and El-Awady et al. kinetic adsorption models. The extent of inhibition was found to be Ce-Gln?>?Gln and Ce-Glu?>?Glu. The scanning electron microscope was employed for the morphological studies and the characteristic of the protective layer on the steel surface verified using UV-Vis spectroscopy and FTIR spectroscopy. Adsorption of the inhibitors on Fe (110) surface was evaluated theoretically.     

2-[(E)-{(1S,2R)-1-Hydroxy-1-phenylpropan-2-ylimino}methyl]phenol for Inhibition of Acid Corrosion of Mild Steel

2-[(E)-{(1S,2R)-1-hydroxy-1-phenylpropan-2-ylimino}methyl]phenol has been synthesized and its influence on corrosion of mild steel in 1?M HCl solution has been studied by means of weight loss and electrochemical measurements under various circumstances. The inhibitor showed a maximum of 91?% of inhibition efficiency at 100?ppm. Interestingly, the inhibition efficiency has decreased on increasing the inhibitor concentration. This abnormal behavior is attributed to the release of phenolic hydrogen from the molecule. The mechanism of corrosion inhibition follows Langmuir adsorption isotherm. The negative ?G _ads indicates the spontaneous adsorption of the inhibitor on mild steel surface. Potentiodynamic polarization studies show that it is a mixed type inhibitor with predominant cathodic inhibition. UV?CVisible spectroscopy of the inhibitor and inhibitor adsorbed on the mild steel confirmed the chemical interaction of the inhibitor with the metal surface.     

Inhibition of mild steel corrosion in the presence of fatty acid triazoles

The influence of some fatty acid triazoles namely, 4-Phenyl-5-undecyl-4H- [1,2,4] triazole-3-thiol (PUTT), 5-Heptadec-8-enyl-4-phenyl-4H- [1,2,4] triazole-3-thiol (HPTT), and 5-Dec-9-enyl-4-phenyl-4H- [1,2,4] triazole-3-thiol (DPTT) on the corrosion of mild steel in 1 M hydrochloric acid (HCl) and 0.5 M sulfuric acid (H₂SO₄) was studied by weight loss and potentiodynamic polarization methods. The values of activation energy and free energy of adsorption of all the triazoles were calculated to investigate the mechanism of corrosion inhibition. The potentiodynamic polarization studies were carried out at room temperature, according to which all the compounds were mixed type inhibitors and inhibit the corrosion of mild steel by blocking the active sites of the metal. The adsorption of all the triazoles on mild steel surface in both the acid solutions was found to obey the Langmuir adsorption isotherm. All the compounds showed good inhibition efficiency in both acids. The inhibition efficiency of the compounds was found to vary with their nature and concentration, solution temperature and immersion time. Electrochemical impedance spectroscopy was also used to investigate the mechanism of the corrosion inhibition.     

Aldimines — Effective Corrosion Inhibitors for Mild Steel in Hydrochloric Acid Solution

New and effective aldimine types of corrosion inhibitors namely, N-methylidene octylamine (MOA), N-ethylidene octylamine (EOA) and N-propylidene octylamine (POA) have been synthesized. Their inhibition efficiency was investigated for the corrosion of mild steel in 1 M HCl solution by various corrosion monitoring techniques. A preliminary screening of the inhibition efficiency of the inhibitors was carried out by weight loss and gasometric studies. They were found to behave as good inhibitors in 1 M HCl solution. Potentiodynamic polarization measurements show that aldimines are mixed type inhibitors. The extent of the decrease in the hydrogen permeation current through the mild steel surface was studied by the hydrogen permeation technique and it was found that the decrease was in the order POA > EOA > MOA. Double layer capacitance and charge transfer resistance values were derived from Nyquist plots obtained from AC impedance studies. The adsorption of these compounds on mild steel from 1 M HCl solution obeys the Temkin adsorption isotherm.     

Molecular simulation, quantum chemical calculations and electrochemical studies for inhibition of mild steel by triazoles

The inhibition performance of three triazole derivatives on mild steel in 1 M HCl were tested by weight loss, potentiodynamic polarization and electrochemical impedance spectroscopy (EIS). The adsorption behavior of these molecules at the Fe surface was studied by the molecular dynamics simulation method and the quantum chemical calculations. Results showed that these compounds inhibit the corrosion of mild steel in 1 M HCl solution significantly. Molecular simulation studies were applied to optimize the adsorption structures of triazole derivatives. The iron/inhibitor/solvent interfaces were simulated and the charges on the inhibitor molecules as well as their structural parameters were calculated in presence of solvent effects. Aminotriazole was the best inhibitor among the three triazole derivatives (triazole, aminotriazole and benzotriazole). The adsorption of the inhibitors on the mild steel surface in the acid solution was found to obey Langmuir's adsorption isotherm.     

Empirical and theoretical investigations on the corrosion inhibition characteristics of mild steel by three new Schiff base derivatives

Synthesis, adsorption and corrosion inhibiting effect of three new Schiff base compounds on mild steel in 1.0?M HCl were explored using weight loss, electrochemical impedance spectroscopy (EIS), and potentiodynamic polarization techniques. The empirical results showed that three Schiff base compounds inhibited the corrosion reaction in aggressive acid medium. Impedance results indicate that the three organic compounds were adsorbed on the mild steel/solution interface, while polarization data show that the three compounds performed typically as a mixed-type inhibitor. A theoretical study of the adsorption performance of some of the components of Schiff base inhibitors was carried out in the basis of the density functional theory (DFT) and Monte Carlo simulations.     

Physicochemical Studies of 4-Substituted N-(2-Mercaptophenyl)-Salicylideneimines: Corrosion Inhibition of Mild Steel in an Acid Medium

A series of 4-substituted N-(2-mercaptophenyl)salicylideneimine Schiff bases were synthesized and investigated for corrosion inhibition of mild steel in hydrochloric acid medium. Inhibition through adsorption mechanism is proposed for these inhibitors, which is well supported by electrochemical impedance spectroscopy, the Langmuir adsorption isotherm and Scanning Electron Microscope morphologies of inhibited and uninhibited mild steel specimens. The negative ?G _ads indicates the spontaneous adsorption of the inhibitor on a mild steel surface. Among all the examined inhibitors, 5-bromo-N-(2-mercaptophenyl)salicylideneimine showed a higher inhibition efficiency. In order to reveal the usefulness of these Schiff bases as corrosion inhibitors under various circumstances, weight loss measurements were performed at various temperatures, acid concentrations and immersion times.     

Hyperbranched poly(cyanurateamine): A new corrosion inhibitor for mild steel in hydrochloric acid medium

Hyperbranched poly(cyanurateamine) (POCYAM) was tested as a novel corrosion inhibitor for mild steel in 0.5–3 M HCl using chemical and electrochemical techniques at 25–70 °C. The results show that this compound has good corrosion inhibiting properties for mild steel in HCl at very low concentrations. Corrosion inhibition efficiency rises with POCYAM concentration. The adsorption of the POCYAM onto the mild steel surface obeys Langmuir adsorption isotherm model. The inhibition mechanism was further corroborated by the values of thermodynamic parameters obtained from the experimental data.     

Hector bases – a new class of heterocyclic corrosion inhibitors for mild steel in acid solutions

Three heterocyclic compounds namely 3-anilino-5-imino-4-phenyl-1, 2,4-thiadiazoline (AIPT), 3-anilino-5-imino-4-tolyl-1, 2,4-thiadiazoline (AITT), and 3-anilino-5-imino-4-chlorophenyl-1, 2,4-thiadiazoline (AICT) were synthesized and their influence on the inhibition of corrosion of mild steel in 1 M HCl and 0.5 M H₂SO₄ was investigated by weight loss and potentiodynamic polarization techniques. The values of activation energy and free energy of adsorption of these compounds were also calculated. Potentiodynamic polarization studies were carried out at room temperature, and showed that all the compounds were mixed type inhibitors causing blocking of active sites on the metal. The inhibition efficiency of the compounds was found to vary with concentration, temperature and immersion time. Good inhibition efficiency was evidenced in both acid solutions. The adsorption of the compounds on mild steel for both acids was found to obey the Langmuir adsorption isotherm. Electrochemical impedance spectroscopy was also used to investigate the mechanism of corrosion inhibition.     

Biomaterials for corrosion protection: evaluation of mustard seed extract as eco-friendly corrosion inhibitor for X60 steel in acid media

The toxic nature of most organic and inorganic corrosion inhibitors has necessitated the search for corrosion inhibitors with an excellent environmental profile. The present work is focused on the widening utilization of plant extracts for metallic corrosion control and reports on the corrosion inhibition effect of mustard seed extract (MSE) for typical X60 pipeline steel in 2 M HCl and 1 M H₂SO₄ solutions. Gravimetric and electrochemical (electrochemical impedance spectroscopy, linear polarization resistance and potentiodynamic polarization) methods were employed. The effect of immersion time and temperature on the corrosion inhibition effect of the plant extract was also studied. Results obtained show that MSE inhibited the corrosion of steel in both media which was more pronounced in H₂SO₄ than in HCl environment. Inhibition efficiency increased with increase in the concentration of the extract but decreased with increase in temperature. The potentiodynamic polarization studies revealed that MSE functions as a mixed-type inhibitor. The corrosion inhibition is assumed to occur via adsorption of the components of the extract on the steel surface which was found to obey Langmuir adsorption isotherm model. The morphology of the corroding steel surface in the absence and presence of the MSE was visualized using scanning electron microscopy.     

Inhibiting Effect of Ionic Liquids on the Corrosion of Mild Steel in H2S and HCl Solution

Four imidazolium-based ionic liquids (ILs) were selected to investigate the inhibiting effect of ILs with various alkyl chain lengths on the corrosion of mild steel in H₂S and HCl solution using electrochemical experiments, weight loss and surface analyses, and quantum chemical study. The results demonstrated that these ILs acted as mixed-type inhibitors and efficiently inhibited the corrosion of mild steel in H₂S and HCl solution. Their excellent corrosion inhibition ability was due to their adsorption process on the metal surface, which followed the Langmuir adsorption isotherm. Furthermore, extending the alkyl chain length in the ILs could improve their inhibition performance.     

The effect of Thyme leaves extract on corrosion of mild steel in HCl

The aqueous extract of Thyme leaves was investigated for its efficacy as corrosion inhibitor for mild steel in 2 M HCl using weight loss measurements and various electrochemical techniques. Experimental results show that corrosion inhibition efficiency increases with concentration of the Thyme leaves extract. A corrosion inhibition efficiency of 84% was achieved in 2 M HCl. Polarization studies show that Thyme leaves extract acts as a mixed inhibitor. The adsorption of Thyme leaves extract on the steel surface is found to follow Langmuir adsorption isotherm.