Origanum Grosii Extracts as Novel Eco‐Friendly Corrosion Inhibitors for Mild Steel In HCl Medium

Author:

Elyoussfi Abdellah12,Hassouni Hafssa EL3,Benhiba Fouad45,Outada Halima6,Amhamdi Hassan2,Zarrouk Abdelkader5ORCID,Romane Abderrahmane3,Dafali Ali1

Affiliation:

1. LCEA Laboratory Mohammed Premier University Faculty des Sciences d'Oujda Oujda Morocco

2. Applied Chemistry Team FSTH Abdelmalek Essaadi University Tetouan Morocco

3. Cadi Ayad University Faculty of Sciences Semlalia Chemistry Department Marrakesh/ Morocco

4. Higher Institute of Nursing Professions and Health Techniques of Agadir Annex Guelmim Morocco

5. Laboratory of Materials Nanotechnology and Environment Faculty of Sciences Mohammed V University in Rabat P.O. Box. 1014 Rabat Morocco

6. Mohammed Premier University Operational Research and Applied Statistics Team (ROSA) Oujda Morocco

Abstract

AbstractTwo green inhibitors extracted from an endemic species (Origanum grosii (Og)) using two solvents of different polarity (water and ethanol), OgW (aqueous extract) and OgE (ethanolic extract), were used for the anticorrosion of mild steel (M steel) in a 1 M HCl medium. Anticorrosive performance of OgW and OgE was assessed using standard electrochemical techniques, EIS/PDP measurements, weight loss method and SEM/EDX surface analysis. The results show that OgW achieves a maximum inhibition efficiency of 92 % and that the extract in aqueous medium (more polar) is more efficient than the extract in ethanolic medium (less polar). Both extracts act as mixed inhibitors and their corrosion process is predominantly governed by a charge transfer. Concentration and temperature effect was studied and shown that they are two antagonistic parameters for the evolution of inhibitory effectiveness of both OgW and OgE. The adsorption isotherms of the two inhibitors OgE and OgW obey to the Langmuir adsorption model. Moreover, the examination of SEM images and EDX spectra support a deposit of both extracts on the metal surface by an adsorption phenomenon. Besides, theoretical approach of the molecular structures of the major compounds M‐OgW and M‐OgE and inhibition efficiency was examined via DFT calculations and molecular dynamics simulations and it was consistent with the experimental findings.

Publisher

Wiley

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