共查询到20条相似文献,搜索用时 15 毫秒
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4-substituted anilinomethylpropionate namely 3-anilinomethylpropionate (Inh-1), 3-(4-methylanilino)methylpropionate (Inh-2) and 3-(4-chloroanilino) methylpropionate (Inh-3) were synthesized and investigated as corrosion inhibitors of mild steel in 1 N HCl solution using weight loss, polarization resistance, Tafel polarization and electrochemical Impedance spectroscopy techniques. The inhibition efficiency of the synthesized inhibitors followed the order Inh3 > Inh2 > Inh1. The inhibiting action of the all inhibitors was found to depend on electronic nature of functional groups present in inhibitors. Potentiodynamic polarizations suggest that all inhibitors are mixed type in nature. Electrochemical impedance spectroscopy was also used to investigate the mechanism of corrosion inhibition. 相似文献
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The corrosion inhibition effect of new azomethine compounds: PhNNC (COCH3)NC6H4Y {Y = OCH3 (SB1), CH3 (SB2), H (SB3), Br (SB4) and Y = Cl (SB5)} on mild steel in 1 M HCl, was investigated using potentiodynamic polarization, electrochemical impedance spectroscopy (EIS) and quantum chemistry analysis. It has been found that the inhibition efficiency increased with increasing inhibitor concentration. The polarization curves showed that these Schiff bases function as mixed inhibitors. The adsorption of studied compounds on mild steel surface was found to follow the Langmuir isotherm. Molecular modeling was used to correlate corrosion inhibition properties and calculated quantum chemical parameters. 相似文献
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Experimental and theoretical studies of thiazoles as corrosion inhibitors for mild steel in sulphuric acid solution 总被引:1,自引:0,他引:1
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. 相似文献
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Sudhish Kumar Shukla 《Corrosion Science》2009,51(5):1007-11959
The corrosion inhibition of mild steel in 1 M HCl solution by cefotaxime sodium has been studied by Tafel polarization, electrochemical impedance spectroscopy (EIS) and weight loss measurement. The inhibitor showed 95.8% inhibition efficiency at optimum concentration 300 ppm. Results obtained revealed that inhibition occurs through adsorption of the cefotaxime on metal surface without modifying the mechanism of corrosion process. Potentiodynamic polarization studies suggest that it is a mixed type of inhibitor. Electrochemical impedance spectroscopy techniques were also used to investigate the mechanism of corrosion inhibition. 相似文献
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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. 相似文献
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Two new bis-isoxazolidines were synthesized in excellent yields via cycloaddition reaction of 1-pyrroline 1-oxide with 2,7-di(10-undecenyloxy)naphthalene and 1,4-di(10-undecenyloxy)benzene. One of the bis-isoxazolidines, on reaction with two equivalents of 1-bromododecane, afforded a bis-quaternary ammonium salt. All three inhibitor molecules in the presence of 400 ppm at 60 °C achieved inhibition efficiencies (IE) in the ranges 97-98% and 92-96% as determined by gravimetric method for corrosion of mild steel in 1 M HCl and 0.5 M H2SO4, respectively. The results obtained by the electrochemical methods using Tafel plots and electrochemical impedance spectroscopy corroborated the findings of the weightloss method. Both bis-isoxazolidines demonstrated remarkable efficiency in the lower range of inhibitor concentrations - in the presence of a meager 1.5 ppm of the inhibitor molecules, IEs of ∼70% in 1 M HCl were achieved. Thermodynamic parameters (, , ) for the adsorption process in the presence of the bis-isoxazolidines were determined. The values of around -90 kJ/mol in 1 M HCl and −50 kJ/mol in 0.5 M H2SO4, pointed towards the chemisorption of the inhibitor molecules, especially in HCl media. While the corrosion inhibition by these molecules was predominantly under cathodic control in 1 M HCl, the inhibition in 0.5 M H2SO4 was found to be under anodic control. The bis-isoxazolidines were found to provide a suitable inhibition mechanism for the corrosion inhibition in HCl as well as in H2SO4 media. 相似文献
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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. 相似文献
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The inhibition effect of new heterocyclic compounds, namely 2-aryl-benzothiazin-3-one (P1) and 3-aryl-benzothiazin-2-one (P2) on mild steel corrosion in 1 M HCl was investigated using electrochemical measurements. The results indicated that the inhibition efficiency depends on concentration and molecular structure of the investigated compounds. It is also found that the inhibition of P1 is greater than P2. The molecular structure effect on the corrosion inhibition efficiency was investigated using DFT calculations. The structural and electronic parameters were calculated and discussed. The obtained results show that the experimental and theoretical studies agree well and confirm that P1 is the better inhibitor. 相似文献
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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. 相似文献
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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. 相似文献
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Pongsak Lowmunkhong 《Corrosion Science》2010,52(1):30-36
The inhibitor effect of tryptamine on the corrosion of mild steel in 0.5 M hydrochloric acid at 30 °C was investigated using linear polarization, potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) techniques. The inhibition efficiency increases with an increase in concentration of tryptamine. At 500 ppm tryptamine the inhibition efficiency calculated by these techniques is around 97%. Cathodic and anodic polarization curves of mild steel in the presence of different concentrations of tryptamine at 30 °C reveal that it is a mixed type inhibitor. Tryptamine follows Langmuir adsorption with adsorption free energy of −35.07 kJ mol−1. 相似文献
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Caffeic acid as a green corrosion inhibitor for mild steel 总被引:1,自引:0,他引:1
F.S. de Souza 《Corrosion Science》2009,51(3):642-649
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. 相似文献
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Bis (benzimidazol-2-yl) disulphide: An efficient water soluble inhibitor for corrosion of mild steel in acid media 总被引:1,自引:0,他引:1
The inhibition effect of Bis (benzimidazol-2-yl) disulphide (BIMDS) on corrosion behavior of mild steel (MS) in 1.0 M HCl and 0.5 M H2SO4 was studied using different techniques. These studies have shown that studied compound is a good inhibitor for MS in 1.0 M HCl and 0.5 M H2SO4 solutions. Inhibitor showed better performance in 0.5 M H2SO4 solutions than 1.0 M HCl. Polarization measurements indicated that BIMDS is a mixed-type inhibitor in both acid media. Adsorption of inhibitor molecules on the mild steel surface showed Langmuir isotherm model in both acid media. 相似文献
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A. Asan S. Soylu T. Kyak F. Yldrm S.G.
zta N. Ancn M. Kabasakalolu 《Corrosion Science》2006,48(12):3933-3944
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. 相似文献
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Ishtiaque Ahamad 《Corrosion Science》2010,52(2):651-656
The inhibition performance of mebendazole, a drug, on mild steel in molar hydrochloric acid solution was studied by weight loss and electrochemical methods. The maximum inhibition efficiency 96.2% was observed in presence of 2.54 × 10−4 M inhibitor. Polarization measurements showed that the inhibitor is mixed type. Data obtained from EIS studies were analyzed to model inhibition process through appropriate equivalent circuit models. The results obtained from the different methods are in good agreement. The various thermodynamic parameters of dissolution and adsorption processes were evaluated in order to elaborate adsorption mechanism. Adsorption of inhibitor obeyed Langmuir adsorption isotherm model. 相似文献
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2,2′ benzothiazolyl disulfide (BTDS) has been synthesised and their inhibiting action on mild steel corrosion in 1 M HCl and 0.5 M H2SO4 at 308 K has been investigated using weight loss, EIS, polarization and SEM study. BTDS showed better efficiency in 0.5 M H2SO4 compared to 1 M HCl. Polarization studies revealed that BTDS is a mixed type inhibitor in both acids predominantly cathodic in 1 M HCl where as predominantly anodic in 0.5 M H2SO4. Thermodynamic parameters i.e. free energy of adsorption, enthalpy, entropy and activation energy were calculated, the values of these parameters showed good interaction. 相似文献
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The corrosion inhibition mechanism and the stability of Vitamin B1 (VitB1) on mild steel in 0.5 M HCl solution were investigated. Surface of the steel after exposing to test solutions were examined by scanning electron microscopy (SEM), atomic force microscopy (AFM), and energy dispersive X-ray spectroscopy (EDX). The stability of the inhibitor film was investigated by electrochemical impedance spectroscopy (EIS), chronoamperometry (CA), and cyclic voltammetry (CV) techniques. It was found that VitB1 acts by adsorption on mild steel via physical and chemical interactions and a protective film formation. The inhibitor film evenly distributes over the steel surface and is stable. 相似文献
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Ahmed Y. Musa Abdul Amir H. Kadhum Abu Bakar Mohamad Abdul Razak Daud Mohd Sobri Takriff Siti Kartom Kamarudin 《Corrosion Science》2009,51(10):2393-2399
The corrosion protection of mild steel in a 2.5 M H2SO4 solution by 4,4-dimethyloxazolidine-2-thione (DMT) was studied at different temperatures by measuring changes in open circuit potential (OCP), potentiodynamic polarisation and electrochemical impedance spectroscopy (EIS). Corrosion current densities calculated from EIS data were comparable to those obtained from polarisation measurements. Results showed that DMT inhibited mild steel corrosion in a 2.5 M H2SO4 solution and indicated that the inhibition efficiencies increased with the concentration of inhibitor, but decreased proportionally with temperature. Polarisation curves showed that DMT is a mixed-type inhibitor. Changes in impedance parameters suggested the adsorption of DMT on the mild steel surface, leading to the formation of protective films. The DMT adsorption on the mild steel surface followed the Langmuir adsorption isotherm. The kinetic and thermodynamic parameters for dissolution and adsorption were investigated. Comprehensive adsorption (physisorption and chemisorption) of the inhibitor molecules on the mild steel surface was suggested based on the thermodynamic adsorption parameters. 相似文献