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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2024Experimental and computational aspects of green corrosion inhibition for low carbon steel in HCl environment using extract of Chamaerops humilis fruit waste54citations
  • 2024Experimental and computational aspects of green corrosion inhibition for low carbon steel in HCl environment using extract of Chamaerops humilis fruit waste54citations
  • 2023Experimental and DFT Atomistic Insights into the Mechanism of Corrosion Protection of Low-Carbon Steel in an Acidic Medium by Polymethoxyflavones from Citrus Peel Waste19citations

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Boudalia, Maria
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Campos, Othon S.
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Garcia-Anton, Jose
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Eddahhaoui, Fatima-Zahra
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Amin, Hatem M. A.
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Tabyaoui, Mohamed
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Elhawary, Maha
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Bellaouchou, Abdelkbir
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Garcia, Anton José
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Girst, Gábor
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2023

Co-Authors (by relevance)

  • Boudalia, Maria
  • Campos, Othon S.
  • Garcia-Anton, Jose
  • Eddahhaoui, Fatima-Zahra
  • Amin, Hatem M. A.
  • Tabyaoui, Mohamed
  • Elhawary, Maha
  • Bellaouchou, Abdelkbir
  • Garcia, Anton José
  • Girst, Gábor
  • Amin, Hatem
  • Hunyadi, Attila
  • Raji, Mounir
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article

Experimental and computational aspects of green corrosion inhibition for low carbon steel in HCl environment using extract of Chamaerops humilis fruit waste

  • Boudalia, Maria
  • Campos, Othon S.
  • Eddahhaoui, Fatima-Zahra
  • Amin, Hatem M. A.
  • Tabyaoui, Mohamed
  • Garcia, Anton José
  • Elhawary, Maha
  • Bellaouchou, Abdelkbir
  • Najem, Ayoub
Abstract

@article{EDDAHHAOUI2024173307, title = {Experimental and computational aspects of green corrosion inhibition for low carbon steel in HCl environment using extract of Chamaerops humilis fruit waste}, journal = {Journal of Alloys and Compounds}, volume = {977}, pages = {173307}, year = {2024}, issn = {0925-8388}, doi = {https://doi.org/10.1016/j.jallcom.2023.173307}, url = {https://www.sciencedirect.com/science/article/pii/S0925838823046108}, author = {Fatima-Zahra Eddahhaoui and Ayoub Najem and Maha Elhawary and Maria Boudalia and Othon S. Campos and Mohamed Tabyaoui and Anton {José Garcia} and Abdelkbir Bellaouchou and Hatem M.A. Amin}, keywords = {DFT, MD, Mild steel, Inhibition mechanism, Adsorption, Plant extract, EIS}, abstract = {The inhibition effect of a methanolic extract of Chamaerops humilis (CHFE) on the corrosion of low-carbon steel in 1 M HCl solution was evaluated by weight loss, potentiodynamic polarization and electrochemical impedance spectroscopy. The extract was obtained from the fruit seeds by the Soxhlet extraction method. The CHFE demonstrated promising anticorrosive performance, and the inhibition efficiency increased with increasing the concentration of the extract, peaking at 93% at only 500 ppm. Importantly, the inhibitor exhibited a remarkable stability after 48 h of immersion, reaching an efficiency of 94%. The extract revealed a mixed-type inhibitive behavior. In addition, elevating the solution temperature showed a negative influence on the inhibition efficacy. Thermodynamic parameters suggested that the steel dissolution is an endothermic, spontaneous process. In addition, the experimental findings match well with the Langmuir adsorption isotherm and physisorption of the extract prevails. Furthermore, SEM/EDX and UV-Vis analyses demonstrated that the steel surface is protected by the extract molecules, confirming the electrochemical results. Density functional theory (DFT), Fukui function and molecular dynamics (MD) calculations unraveled the nature of inhibitor—metal surface interactions and provided insights into the most favorable electrophilic and nucleophilic active sites of oleic acid, a major constituent of the extract, helping to elucidate the mechanism of corrosion inhibition at the molecular level.} }

Topics
  • density
  • surface
  • compound
  • Carbon
  • corrosion
  • scanning electron microscopy
  • theory
  • molecular dynamics
  • steel
  • density functional theory
  • electrochemical-induced impedance spectroscopy
  • Energy-dispersive X-ray spectroscopy
  • Soxhlet extraction