Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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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 (1/1 displayed)

  • 2023Exploring the Efficacy of Benzimidazolone Derivative as Corrosion Inhibitors for Copper in a 3.5 wt.% NaCl Solution: A Comprehensive Experimental and Theoretical Investigation17citations

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Maatallah, Mohamed
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Lasri, Mohammed
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Rachid, Idouhli
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Lahmidi, Sanae
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Mague, Joel
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Baouid, Abdesselam
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Abouelfida, Abdesselam
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2023

Co-Authors (by relevance)

  • Maatallah, Mohamed
  • Lasri, Mohammed
  • Rachid, Idouhli
  • Lahmidi, Sanae
  • Mague, Joel
  • Baouid, Abdesselam
  • Abouelfida, Abdesselam
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article

Exploring the Efficacy of Benzimidazolone Derivative as Corrosion Inhibitors for Copper in a 3.5 wt.% NaCl Solution: A Comprehensive Experimental and Theoretical Investigation

  • Lahcen, Marouane Ait
  • Maatallah, Mohamed
  • Lasri, Mohammed
  • Rachid, Idouhli
  • Lahmidi, Sanae
  • Mague, Joel
  • Baouid, Abdesselam
  • Abouelfida, Abdesselam
Abstract

<jats:p>This study focuses on the synthesis, theoretical analysis, and application of the corrosion inhibitor known as benzimidazolone, specifically 1-(cyclohex-1-enyl)-1,3-dihydro-2H-benzimiazol-2-one (CHBI). The structure of CHBI was determined by X-ray diffraction (XRD). The inhibitory properties of CHBI were investigated in a 3.5 wt.% NaCl solution on pure copper using various electrochemical techniques such as potentiodynamic polarization curves (PDPs) and electrochemical impedance spectroscopy (EIS), as well as scanning electron microscopy with energy dispersive X-ray spectroscopy (SEM-EDX), UV-visible spectroscopy, and theoretical calculations. The obtained results indicate that CHBI is an excellent inhibitor, exhibiting remarkable effectiveness with an inhibition rate of 86.49% at 10−3 M. To further confirm the extent of adsorption of the inhibitory molecule on the copper surface, density functional theory (DFT) and Monte Carlo (MC) simulation studies were conducted. The results of this study demonstrate the synthesis and characterization of CHBI as a corrosion inhibitor. The experimental and theoretical analyses provide valuable insights into the inhibitory performance of CHBI, indicating its strong adsorption on the copper surface.</jats:p>

Topics
  • density
  • surface
  • corrosion
  • scanning electron microscopy
  • x-ray diffraction
  • theory
  • simulation
  • copper
  • density functional theory
  • electrochemical-induced impedance spectroscopy
  • Energy-dispersive X-ray spectroscopy