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Effect of 3-Nitroacetophenone on Corrosion Inhibition of Mild Steel in Acidic Medium
Author(s) -
Sani Ibrahim,
R. Sanmugapriya,
J. Arockia Selvi,
T. Pushpa Malini,
P. Kamaraj,
P.A. Vivekanand,
Govindasami Periyasami,
Ali Aldalbahi,
Karthikeyan Perumal,
J. Madhavan,
Santosh Khanal
Publication year - 2022
Publication title -
international journal of photoenergy
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.426
H-Index - 51
eISSN - 1687-529X
pISSN - 1110-662X
DOI - 10.1155/2022/7276670
Subject(s) - corrosion , adsorption , chemistry , langmuir adsorption model , electrochemistry , nuclear chemistry , quantum chemical , polarization (electrochemistry) , density functional theory , corrosion inhibitor , acetophenone , inorganic chemistry , molecule , organic chemistry , computational chemistry , catalysis , electrode
Acetophenone derivatives are eco-friendly corrosion inhibitors to prevent corrosion of mild steel (MS) in acidic medium. In this work, the inhibition effect of 3-nitroacetophenone (3-NA) on the corrosion of MS in acidic medium (1 N HCl) was investigated using weight loss measurements, electrochemical measurements, scanning electron microscopy, energy-dispersive X-ray spectroscopy, and quantum chemistry analysis. The studies were performed using different concentrations of inhibitors and at different temperatures. The results indicated that the inhibition efficiency of 3-NA increases with an increase in inhibitor concentration and reaches to a maximum of 64% at inhibitor concentration of 250 ppm at 30°C. The potentiodynamic polarization measurement indicated that 3-NA acts as mixed category of interdict. The adsorption of 3-NA on MS surface followed the Langmuir adsorption isotherm. The mode of adsorption of 3-NA on MS surface was further studied by quantum chemical calculations based on density functional theory (DFT). The results plainly revealed that 3-NA performs fairly as corrosion interdict for MS in acidic medium.

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