Abstract
The non-toxic anticorrosion properties of nicotinamide have been studied on aluminum in an acidic medium. The techniques included weight loss method, electrochemical measurements, quantum chemical calculations, Monte Carlo simulation, infra-red spectroscopy and scanning electron microscopy. This study gathers information about the inhibitor molecule adsorption onto the surface of metal specimens. Thermodynamic parameters were utilized to predict the adsorption mechanism. The dependence of corrosion inhibition efficiency on various parameters was examined, and it was seen that the increase in the inhibitor concentration and in temperature led to an increase in the inhibition efficiency. The dipole moment and EHOMO-ELUMO influenced the inhibition efficiency, which was observed by quantum chemical studies.
| Original language | English |
|---|---|
| Pages (from-to) | 107-123 |
| Number of pages | 17 |
| Journal | Portugaliae Electrochimica Acta |
| Volume | 38 |
| Issue number | 2 |
| DOIs | |
| State | Published - 2020 |
Bibliographical note
Publisher Copyright:© 2020, Sociedade Portuguesa de Electroquimica. All rights reserved.
Keywords
- Corrosion inhibition
- Electrochemical studies
- Molecular dynamic simulations
- Nicotinamide
- Quantum chemical parameters
ASJC Scopus subject areas
- Electrochemistry
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