4.7 Article

Anti-corrosion performance of novel pyrazole derivative for carbon steel corrosion in 1 M HCl: Computational and experimental studies

期刊

INORGANIC CHEMISTRY COMMUNICATIONS
卷 145, 期 -, 页码 -

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ELSEVIER
DOI: 10.1016/j.inoche.2022.109963

关键词

EMPC; Anticorrosion performance; PDP/EIS; Uv-visible; SEM; DFT/MDS

资金

  1. Princess Nourah bint Abdulrahman University, Riyadh, Saudi Arabia [PNURSP2022R94]

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The synthesized EMPC was found to have a significant inhibitive effect on the corrosion of carbon steel in hydrochloric acid solution, with the inhibition efficiency increasing with inhibitor concentration but decreasing with temperature. Experimental results and analysis showed that higher concentrations of EMPC led to higher inhibition efficiency, maxing out at 92% at 303K.
The inhibition influence of synthesized ethyl 5-methyl-1-(((6-methyl-4-nitropyridin-3-yl)amino)methyl)-1Hpyrazole-3-carboxylate (EMPC) on corrosion of carbon steel (CS) in 1 M HCl solution was investigated using mass loss measurements, electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization measurements (PDP) techniques. The experimental results show that the inhibition efficiency of EMPC increased with the increase in inhibitor concentration but decreased with an increase in temperature, reaching a maximum of 92 % with 10(-3) M at 303 K. The PDP measurement illustrates the anodic-type behavior of EMPC. The Nyquist plots showed that polarization resistance increased and double-layer capacitance decreased on increasing the concentration of the studied inhibitor due to the adsorption of inhibitor molecules on the CS surface. The adsorption of EMPC on the surface of CS obeyed Langmuir isotherm. Scanning electron microscopy (SEM) with energy dispersive X-ray spectroscopy (EDS), and X-ray diffraction (XRD), were employed to examine corrosion products and results indicate a layer being formed on the CS by EMPC that protects the CS from further corrosion. The mechanism of the inhibition process was discussed in light of the chemical structure and quantum chemical calculations of the investigated inhibitor.

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