scholarly journals Effect of Diacetyl Monoxime Thiosemicarbazone on the Corrosion of Aged 18 Ni 250 Grade Maraging Steel in Sulphuric Acid Solution

2012 ◽  
Vol 2012 ◽  
pp. 1-13 ◽  
Author(s):  
T. Poornima ◽  
Jagannath Nayak ◽  
A. Nityananda Shetty

The corrosion inhibition of the aged 18 Ni 250 grade maraging steel in 0.5 M sulphuric acid by diacetyl monoxime thiosemicarbazone (DAMTSC) at 303–323 K has been investigated by potentiodynamic polarization, EIS, and SEM techniques. Good inhibition efficiency of DAMTSC was revealed even at low concentrations, which increased with the increase in DAMTSC concentration and decreased with the increase in temperature. The activation energies, , as well as other thermodynamic parameters (; ; ), were evaluated and discussed. The adsorption of DAMTSC on the aged maraging steel surface was found to obey the Langmuir adsorption isotherm model and shows mixed type inhibition behavior.

2016 ◽  
Vol 13 (2) ◽  
pp. 101-105
Author(s):  
Monikandon Sukumaran ◽  
Kesavan Devarayan

Steel corrosion inhibition in acidic and alkaline medium by ethanolic extract of Milletia pinnata is described in this study. The inhibitive behavior of the inhibitor is evaluated by weight loss measurements, adsorption isotherms, and thermochemical parameters. The inhibitor exhibited a maximum of 87% and 90.5% inhibition efficiency against steel corrosion in 0.5 M NaOH and 1.0 M H2SO4, respectively. The weight loss linearly fit to Langmuir adsorption isotherm with correlation coefficient value close to unity. The thermochemical parameters indicated for predominant physical adsorption of the inhibitor molecules on the steel surface.


2012 ◽  
Vol 2012 ◽  
pp. 1-15 ◽  
Author(s):  
Mahmoud Abbas Ibraheem ◽  
Abd El Aziz El Sayed Fouda ◽  
Mohamed Talaat Rashad ◽  
Fawzy Nagy Sabbahy

Corrosion inhibition and adsorption behavior of two triazole derivatives on API 5L-B carbon steel in CO2-saturated 3.5% NaCl solutions was investigated using potentiodynamic polarization, EIS, and EFM techniques. Specimen surfaces were characterized using SEM, EDX, and XRD. Results show that the two compounds are mixed-type inhibitors and inhibition efficiency increases with increasing concentrations. Adsorption of the two compounds chemisorption and obeys Langmuir adsorption isotherm. Activation energy and thermodynamic parameters were calculated. Surface analyses confirm the formation of iron nitrides on the metal surface which supports results obtained from previous techniques.


2021 ◽  
Vol 11 (2) ◽  
pp. 3509-3512

The temperature effect of 4-ethyl-1-(4-oxo-4-phenylbutanoyl)thiosemicarbazide (EOPT) on the mild steel corrosion in 1 M HCl solution was studied by gravimetric techniques at temperatures varying from 303 to 333 K. The investigated inhibitor concentrations were started from 100 ppm and ended with 500 ppm. The inhibition efficiency increased with the increase of the concentration of the inhibitor and reached 96.1% with the concentration of 500 ppm at 303 K and decreased to 66.3% at 333 K. Moreover, the inhibition efficiencies decreased with the temperature increase for both acids. Using the Langmuir adsorption isotherm for the adsorption of this inhibitor on the mild steel surface was determined. EOPT was found to be an efficient corrosion inhibitor due to its structural molecules, which contain sulfur, nitrogen, and oxygen, hetero atoms an addition to the aromatic ring.


2014 ◽  
Vol 989-994 ◽  
pp. 536-539 ◽  
Author(s):  
Tie Jun Su ◽  
Ke Hua Li

The corrosion inhibition of mild steel in 5.0 M HCl by 1–phenylaminomethyl-benzimidazo -le (PMB) was studied by gravimetric and potentiodynamic polarization methods. Inhibition efficiency of PMB increased with increase in the concentration of inhibitor and decreased with the increase in temperature. PMB acts as anodic-type inhibitor for mild steel. The adsorption of PMB on mild steel surface obeys the Langmuir adsorption isotherm.


1949 ◽  
Vol 27b (12) ◽  
pp. 879-889 ◽  
Author(s):  
R. Donovan ◽  
P. Larose

The amount of acid sorbed by wool from solutions of sulphuric acid of four different strengths (namely, 0.0505, 0.0339, 0.0182, and 0.0101 molar) and containing sodium sulphate in amounts varying up to 0.16 molar has been determined. It has been found that the presence of the salt has little effect on the quantity of acid sorbed within those limits. The results are analyzed in the light of the theory of Gilbert and Rideal but this theory fails to give a satisfactory explanation of the results obtained. It is possible, however, to explain the results of the authors' experiments on the basis of the recent application of the Donnan equilibrium by Peters and Speakman. The Langmuir adsorption isotherm equation has been applied to data on the absorption of hydrochloric acid and of sulphuric acid by wool. The data appear to fit the Langmuir equation and give, for the maximum combining capacity, values that agree well with those estimated in other ways.


2009 ◽  
Vol 16 (03) ◽  
pp. 401-406 ◽  
Author(s):  
R. SOUANE ◽  
M. KADDOURI ◽  
M. BOUKLAH ◽  
N. CHERIAA ◽  
B. HAMMOUTI ◽  
...  

The focus of this study is to synthesize a new calixarene derivative namely calix[6]arene (C21) and to test its performance as corrosion inhibitor of C38 steel in molar HCl at 308 K. Polarization and weight loss measurements were used. Weight loss tests show that C21 retards until to stop corrosion phenomenon at 5 × 10-5 M . C21 is an excellent inhibitor and its inhibition efficiency increases with its concentration to reach 100% since 5 × 10-5 M . Polarization curves revealed that C21 affects both cathodic and anodic domains by decreasing current densities and then it may be classified as a mixed type inhibitor. The calixarene tested is adsorbed on the surface according to the Langmuir adsorption isotherm. Free enthalpy of adsorption reveals that C21 acts from chemisorption onto the steel surface.


2018 ◽  
Vol 29 (2) ◽  
pp. 103-109 ◽  
Author(s):  
Habibat Faith Chahul ◽  
Gloria Ihuoma Ndukwe ◽  
David Ogwu Ogwu

Abstract The dissolution of aluminum alloy AA 1060 in 0.5 M and 1.0 M HCl was investigated using thermometric measurements. The reaction number of the aluminum coupons varied linearly with the concentration of the acid. Addition of Napoleonaea imperialis seed extract to the dissolving aluminium coupons lowered the reaction number in both concentrations of HCl by inhibiting the dissolution process. The inhibition efficiency of Napoleonaea imperialis seed extract was enhanced to a considerable extent in the presence of iodide ions with the synergistic parameter S > 1. The adsorption of Napoleonaea imperialis extract on the aluminium surface best aligned with the Langmuir adsorption isotherm model. The values of the free energy, ΔGadsfor the adsorption process revealed the process to be spontaneous and physisorptive.


2008 ◽  
Vol 4 (2) ◽  
pp. 425-440
Author(s):  
Abdel Aziz Fouda ◽  
A. Abdel Nazeerb ◽  
K.M.Abdel Khalek

The inhibitive action of some phenylthiazole derivatives namely: 2-acetylamino-5-p-bromophenylazo-4-phenylthiazole (BPT), 2-acetylamino-5-p-methylphenylazo-4-phenylthiazole (MPT), 2-acetylamino-5-p-methoxyphenylazo-4-phenylthiazole (XPT) and 2-acetylamino-5-p-nitrophenylazo-4-phenylthiazole (NPT), on zinc corrosion in 0.2 M HCl  has been studied using weight loss, potentiodynamic polarization, electrochemical impedance spectroscopy (EIS)and electrochemical frequency modulation (EFM) measurements. The results showed that the dissolution rate of zinc decreases with increasing the phenylthiazole derivatives concentration and decreases with raising temperature. Polarization curves indicated that the studied inhibitors act as mixed-type inhibitors. The adsorption of the investigated compounds follows Langmuir adsorption isotherm model. The thermodynamic parameters of adsorption and corrosion processes were determined and discussed. 


2018 ◽  
Vol 3 (1) ◽  
Author(s):  
Sidikat I Kuye ◽  
Emmanuel Amaechi ◽  
Nurudeen O Adekunle ◽  
Olayide R Adetunji ◽  
Alex F Adisa ◽  
...  

Corrosion inhibition potential of Eichhornia crassipes extract on low carbon steel in 1 M sulphuric acid solution was investigated using gravimetric method and corrosion rate. The experiment was carried out for 3 hours at different concentration of Eichhornia crassipes extract and temperatures of 26.6°C, 40°C and 60°C. Arrhenius and improved Arrhenius equations were used to determine the thermodynamics properties of the reaction while the nature of the reaction was proposed by adsorption isotherms. The results showed that corrosion rate decreased in the presence of the extract except in 60oC. Inhibition efficiency also increased with extract concentration with the highest (82%) occurring at room temperature and 5% concentration. Inhibition efficiency decreased with increase in temperature with almost no inhibition at 60oC, this is associated with physisorption. Activation energy () and activation enthalpy () both had positive values and they increased in the presence of Eichhornia crassipes extract, those for inhibited solution were higher than those for uninhibited solution, these can also be attributed to physisorption. Inhibition  reaction obeyed Langmuir adsorption isotherm. Gibbs free energy () calculated for the reaction is -8.509 to -11.767 kJ mol-1.


2020 ◽  
Vol 32 (5) ◽  
pp. 1015-1025
Author(s):  
N. Shet ◽  
R. Nazareth ◽  
P. Krishna Murthy ◽  
P.A. Suchetan

The corrosion inhibition competence of 4-{[4-(dimethylamino)benzylidene]amino}-5-methyl-4H-1,2,4-triazole-3-thiol (DBTT) on 316 stainless steel (316 SS) in 2.5 M H2SO4 was studied using various electrochemical as well as weight-loss measurements. The alloy surface was examined by scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDX). Concentration effect on inhibition efficiency was investigated by varying concentration from 5 to 2000 ppm in the temperature range 30-60 °C. Results indicated mixed-type inhibitory action of DBTT. The efficiency increased with the raise in concentration of DBTT and temperature, reaching a highest of 92.4 % at 60 °C. Langmuir adsorption isotherm is obeyed. Calculation of different thermodynamic factors suggests that the adsorption is via both physisorption and chemisorption. In addition to these, several global reactivity parameters were calculated using DFT method at B3LYP/6-311++(d,p) basis set. Theoretical calculations are in good concurrence with the experimental results.


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