4.7 Article

Electrochemical and theoretical performance of new synthetized pyrazole derivatives as promising corrosion inhibitors for mild steel in acid environment: Molecular structure effect on efficiency

Journal

JOURNAL OF MOLECULAR LIQUIDS
Volume 342, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molliq.2021.117507

Keywords

Pyrazole derivatives; Mild steel corrosion; Electrochemical techniques; SEM; Computational method

Ask authors/readers for more resources

New bi-Pyrazol-Carbohydrazides, M2PyAz and B2PyAz, were synthesized and evaluated for their inhibitor effect against mild steel corrosion in 1 M HCl solution. The inhibitory efficiencies of M2PyAz and B2PyAz were found to be high, with M2PyAz showing excellent corrosion inhibition character due to its molecular size and denticity of electron donor atoms. Results from various experimental and computational methods support the conclusion that both M2PyAz and B2PyAz act as effective corrosion inhibitors in the studied system.
New bi-Pyrazol-Carbohydrazides, N,N-bis (3-Carbohydrazide-5-methylpyrazol-1-yl) methylene (M2PyAz) and 1,4-bis (3-Carbohydrazide-5-methylpyrazol-1-yl) butane (B2PyAz), were synthesized and their inhibitor effect against mild steel (MS) corrosion in 1 M HCl solution has been evaluated. Comparative study of inhibitory action of M2PyAz and B2PyAz was conducted first using weight loss measurements (WL), potentiodynamic polarization (PDP), electrochemical impedance spectroscopy (EIS), scanning electron microscopy (SEM) and theoretical computational methods. The inhibition efficiencies of M2PyAz and B2PyAz can reach 98.6% and 87.8% respectively when the optimal concentration is 10-3 M. This result indicates that M2PyAz behave as excellent corrosion inhibitor towards MS because of its molecular size giving a denticity of electron donor atoms. EIS results indicate that the charge transfer resistance increases with augmentation concentration for both inhibitors and the MS corrosion in this system is controlled by a charge transfer process. PDP curves suggest that the M2PyAz and B2PyAz act as mixed type corrosion inhibitors. Free energy of adsorption obtained from the Langmuir isotherm model for both M2PyAz and B2PyAz implies that both molecules inhibit the acid attack mainly by chemisorption. WL-measurements were carried out in temperature range of 308-348 K, illustrating approximately 98.5% and 89% inhibitory efficiency respectively for M2PyAz and B2PyAz after 6 h immersion at 308 K in 1 M HCl solution. SEM images indicates the protective layer growth on the surface of metal in the presence of both inhibitors. SEM images analysis in the presence of both inhibitors confirmed the electrochemical outcomes. Density functional theory (DFT) method and molecular dynamics simulations (MDs) application suggest that M2PyAz and B2PyAz can show excellent corrosion inhibition character. The trend of reactivity of both molecules M2PyAz and B2PyAz is in agreement with experimental study. (C) 2021 Published by Elsevier B.V.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available