Faculty Publications
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Item The inhibiting effect of N - cyclohexyl - N?- phcnyl thiourea (CPTU) and N-naphthyl-N?- phenyl thiourea (NPTU) on the corrosion of mild steel in aqueous solution of 0.1 N H2SO4 have been demonstrated using potentiodynamic polarization technique. The polarization data have shown that these compounds act as efficient anodic inhibitors for mild steel. Adsorption of these compounds on the mild steel surface was found to obey Temkin's adsorption isotherm. Good inhibition efficiency (IE) was evidenced in both the compounds and it was found to vary with concentration of the inhibitors. The kinetic parameters of adsorption obtained reveal spontaneous adsorption and a strong interaction of the compounds on the mild steel surface. © 2006 SAEST.(Inhibition of mild steel corrosion in sulphuric acid solution) Divakara Shetty, S.; Shetty, P.; Sudhaker Nayak, H.V.2006Item Trifluoromethyl-quinolin-yl-thio-propanohydrazide as an effective inhibitor of mild steel corrosion in HCl solution(2006) Ramesh Saliyan, V.; Vasudeva Adhikari, A.V.3-{[8-(trifluoromethyl)quinolin-4-yl]thio}propanohydrazide(TFQTPH) was synthesized, characterized and tested as a corrosion inhibitor for mild steel in 1 M HCl and 2 M HCl solution using different techniques: potentiodynamic polarization and electrochemical impedance spectroscopy (EIS). The results showed that TFQTPH is an excellent inhibitor for mild steel in acid medium. The inhibition was assumed to occur via adsorption of the inhibitor molecule on the metal surface. In the temperature range 20° to 60° C, the TFQTPH adsorption follows Langmuir isotherm model. The protection efficiency increased with increasing inhibitor concentration (10 to 500 ppm), even at higher temperature also, it recorded good inhibition efficiency. © 2006 SAEST.Item Quinolin-5-ylmethylene-3-{[8-(trifluoromethyl)quinolin-4-yl]thio}propanohydrazide as an effective inhibitor of mild steel corrosion in HCl solution(2008) Saliyan, V.R.; Vasudeva Adhikari, A.V.Quinolin-5-ylmethylene-3-{[8-(trifluoromethyl)quinolin-4-yl]thio}propanohydrazide (QMQTPH) was synthesized, characterized and tested as a corrosion inhibitor for mild steel in 1 M and 2 M HCl solution using potentiodynamic polarization and electrochemical impedance spectroscopy (EIS). Polarization resistances calculated from the EIS measurements were in good agreement with those obtained from direct current (DC) polarization measurements. The mild steel samples were also analyzed by scanning electron microscopy (SEM). The results showed that QMQTPH is an excellent inhibitor for mild steel in acid medium. The inhibition was assumed to occur via adsorption of the inhibitor molecule on the metal surface. It acts as an anodic inhibitor. In the 30° to 60 °C temperature range, the QMQTPH adsorption follows Langmuir isotherm model. The protection efficiency increased with increasing inhibitor concentration in the range 10-5 - 10-3 M, but slightly decreased with increasing temperature. © 2007 Elsevier Ltd. All rights reserved.Item Inhibition of corrosion of mild steel in acid media by N'-benzylidene-3- (quinolin-4-ylthio)propanohydrazide(2008) Ramesh Saliyan, V.; Vasudeva Adhikari, A.V.In the present investigation a new corrosion inhibitor, N'-(3,4-dihydroxybenzylidene)-3-{[8-(trifluoromethyl)quinolin-4-yl]thio} propanohydrazide(DHBTPH) was synthesized, characterized and tested as a corrosion inhibitor for mild steel in HCl (1 M, 2 M) and H2SO 4 (0.5 M, 1 M) solutions using weight-loss method, electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization methods. The corrosion inhibition efficiency measured by all the above three techniques were in good agreement with each other. The results showed that DHBTPH is a very good inhibitor for mild steel in acidic media. The inhibition efficiency in different acid media was found to be in the decreasing order 0.5 M H 2SO4 > 1 M HCl > 1M H2SO4 > 2 M HCL The inhibition efficiency increases with increasing inhibitor concentration and with increasing temperature. It acts as an anodic inhibitor. Thermodynamic and activation parameters are discussed. Adsorption of DHBTPH was found to follow the Langmuir's adsorption isotherm. Chemisorption mechanism is proposed. The mild steel samples were also analysed by scanning electron microscopy (SEM). © Indian Academy of Sciences.Item Equilibrium and kinetic study for the removal of malachite green using activated carbon prepared from Borassus flabellofer male flower(2010) JagadeeshBabu, P.E.; Kumar, V.; Visvanathan, R.Activated carbon was prepared from dried Borassus flabellofer male flower and batch adsorption experiments were conducted to study its potential to remove malachite green (MG) dye. The process was further optimized by studying the operating variables like initial pH of the stock solution, activation temperature, initial dye concentration, adsorbent loading and contact time. The optimized pH and activation temperatures were found to be 7.55 and 450.C respectively, where further analysis was made using these optimal variables. Linear, Freundlich and Langmuir isotherms were studied and it was found that the Langmuir isotherms have the highest correlation coefficients compared to the others. Further, the sorption kinetics were analysed using pseudo-first-order and pseudo-second-order kinetic models. The data showed that the second-order equation was the more appropriate, which indicate that the intra-particle diffusion is the rate limiting factor. © 2009 Curtin University of Technology and John Wiley & Sons, Ltd.Item 3-Methyl-4-amino-5-mercapto-1,2,4-triazole as corrosion inhibitor for 6061 Al alloy in 0.5 M sodium hydroxide solution(Springer New York LLC barbara.b.bertram@gsk.com, 2011) Kumari, P.D.R.; Nayak, J.; Nityananda Shetty, A.N.3-Methyl-4-amino-5-mercapto-1,2,4-triazole (MAMT) was synthesized, and its inhibition action on the corrosion of 6061 Al alloy in 0.5 M sodium hydroxide was investigated by means of potentiodynamic polarization and electrochemical impedance spectroscopy techniques. The effect of inhibitor concentration, temperature, and concentration of the corrosion medium on the inhibitor action was investigated. The surface morphology of the metal surface was investigated by scanning electron microscopy (SEM). The inhibition efficiency increased with the increase in the concentration of the inhibitor, but decreased with the increase in temperature. Both thermodynamic and kinetic parameters were calculated and discussed. The adsorption of MAMT on the base alloy was found to be through physisorption, obeying Langmuir's adsorption isotherm. The results obtained from both the techniques were in good agreement with each other. © 2011 ACA and OCCA.Item Rapid removal of cobalt (II) from aqueous solution using cuttlefish bones; Equilibrium, kinetics, and thermodynamic study(2013) Sandesh, K.; Suresh Kumar, R.; JagadeeshBabu, P.E.The objective of this study is to assess the adsorption potential of cobalt (II) using cuttlefish bones. The bones were treated with 0.01 N HCl to enhance the heavy metal uptake. The adsorbent was characterized using scanning electron microscope and energy dispersive X-ray spectrometer. An adsorption study was conducted in a batch system to optimize process variables such as initial concentration of cobalt (II), pH, sorbent loading, particle size, process temperature, and contact time. The optimal pH was found to be 9. The kinetic data followed the pseudosecond-order kinetic model, and the equilibrium time was found to be 20 min. In the first minute of the adsorption process, 50% of the cobalt (II) was adsorbed by the cuttle bones. Adsorption isotherms were expressed by the Langmuir and Freundlich adsorption models. The Langmuir adsorption model fits the experimental data reasonably well compared with the Freundlich model. The maximum adsorption capacity of this new sorbent was found to be 76.6 mg g-1 at 40 °C. Thermodynamic parameters, including the Gibbs free energy (?Go), enthalpy (?Ho), and entropy (?So), indicated that the adsorption of cobalt (II) by cuttlefish bones was feasible and endothermic at a temperature range of 20-40 °C. © 2012 Curtin University of Technology and John Wiley & Sons, Ltd.Item Adsorptive Treatment of Landfill Leachate using Activated Carbon Modified with Three Different Methods(Springer Verlag service@springer.de, 2018) Erabee, I.K.; Ahsan, A.; Jose, B.; Aziz, M.M.A.; Ng, A.W.M.; Idrus, S.; Daud, N.N.N.Activated Carbon (AC) is an adsorbent having high surface area which makes the process of removing heavy metals from wastewater (such as landfill leachate) very effective. This study explored the utilization of three methods of modification of AC produced from coconut shell by treating it with nitric acid (HNO3), potassium permanganate (KMnO4) and heating at 600°C to improve the adsorption capacity. The AC can remove multi-pollutants in the filtration process which was used to treat landfill leachate. The water quality parameters such as pH, TSS, Ammonia-Nitrogen and a few heavy metals were considered in the present study. Results showed that the removal of these parameters was proportional with the increase of contact time and the bed depth of AC. The isotherm analysis of the adsorption of modified AC showed the best Removal Efficiency (RE) can be achieved when AC treated with KMnO4 for NH3-N, zinc, TSS and sulphide. The morphology of the AC was studied through Scanning Electron Microscopy (SEM), Energy Dispersive X-ray spectroscopy (EDX) pattern analysis and Fourier Transform Infrared (FTIR) analysis. It was found that various types of oxygen functional groups were introduced onto the surface of coconut shell derived AC through oxidation using HNO3. FTIR was used to characterize the surface oxygen functional groups. The surface functional groups such as N-H and C-H stretching played a significant role in heavy metals adsorption. Hence, it can be concluded that the hybrid technique by using electrolysis process with AC adsorption be an effective way to remove the suspended solids and heavy metals from landfill leachate and thus able to reduce environmental pollution. © 2018, Korean Society of Civil Engineers.Item Kinetic and thermodynamic studies on the adsorption of heavy metals from aqueous solution by melanin nanopigment obtained from marine source: Pseudomonas stutzeri(Academic Press, 2018) Manirethan, V.; Raval, K.; Rajan, R.; Thaira, H.; Mohan Balakrishnan, R.M.The difficulty in removal of heavy metals at concentrations below 10 mg/L has led to the exploration of efficient adsorbents for removal of heavy metals. The adsorption capacity of biosynthesized melanin for Mercury (Hg(II)), Chromium (Cr(VI)), Lead (Pb(II)) and Copper (Cu(II)) was investigated at different operating conditions like pH, time, initial concentration and temperature. The heavy metals adsorption process was well illustrated by the Lagergren's pseudo-second-order kinetic model and the equilibrium data fitted excellently to Langmuir isotherm. Maximum adsorption capacity obtained from Langmuir isotherm for Hg(II) was 82.4 mg/g, Cr(VI) was 126.9 mg/g, Pb(II) was 147.5 mg/g and Cu(II) was 167.8 mg/g. The thermodynamic parameters revealed that the adsorption of heavy metals on melanin is favorable, spontaneous and endothermic in nature. Binding of heavy metals on melanin surface was proved by Fourier Transform Infrared Spectroscopy (FT-IR) and X-ray Photoelectron Spectroscopy (XPS). Contemplating the results, biosynthesized melanin can be a potential adsorbent for efficient removal of Hg(II), Cr(VI), Pb(II) and Cu(II) ions from aqueous solution. © 2018 Elsevier LtdItem Adsorption mechanism of emerging and conventional phenolic compounds on graphene oxide nanoflakes in water(Elsevier B.V., 2018) Catherine, H.N.; Ou, M.-H.; Manu, B.; Shih, Y.-H.Emerging contaminants (ECs) such as bisphenol A (BPA), 4-nonylphenol (4-NP) and tetrabromobisphenol A (TBBPA) have gained immense attention worldwide due to their potential threat to humans and environment. Graphene oxide (GO) nanomaterial is considered as an important sorbent due to its exceptional range of environmental application owing to its unique properties. GO was also considered as one of ECs because of its potential hazard. The adsorption of organic contaminants such as phenolic ECs on GO affects the stability of GO nanoflakes in water and the fate of organic contaminants, which would cause further environmental risk. Therefore, the adsorption behaviors of emerging and common phenolic compounds (PCs) including phenol, 4-chlorophenol, 2,4-dichlorophenol, 2,4,6-trichlorophenol, 4-NP, BPA and TBBPA on GO nanoflakes and their stability in water were studied. The adsorption equilibrium for all the compounds was reached <10 h and was fitted with Langmuir and Freundlich isotherms. In addition to hydrophobic effect, adsorption mechanisms included ?-? bonding and hydrogen bonding interactions between the adsorbate and GO, especially the electrostatic interactions were observed. Phenol has the highest adsorption affinity due to the formation of hydrogen bond. GO has a good stability in water even after the adsorption of PCs in the presence of a common electrolyte, which could affect its transport with organic contaminants in the environment. These better understandings illustrate the mechanism of emerging and common PC interaction with GO nanoflakes and facilitate the prediction of the contaminant fate in the aquatic environment. © 2018 Elsevier B.V.
