Marouane Ait Lahcen's research while affiliated with Cadi Ayyad University and other places

What is this page?


This page lists the scientific contributions of an author, who either does not have a ResearchGate profile, or has not yet added these contributions to their profile.

It was automatically created by ResearchGate to create a record of this author's body of work. We create such pages to advance our goal of creating and maintaining the most comprehensive scientific repository possible. In doing so, we process publicly available (personal) data relating to the author as a member of the scientific community.

If you're a ResearchGate member, you can follow this page to keep up with this author's work.

If you are this author, and you don't want us to display this page anymore, please let us know.

Publications (1)


molecules Exploring the Efficacy of Benzimidazolone Derivative as Corrosion Inhibitors for Copper in a 3.5 wt.% NaCl Solution: A Comprehensive Experimental and Theoretical Investigation
  • Article
  • Full-text available

October 2023

·

116 Reads

·

3 Citations

Molecules

Mohamed Adardour

·

·

Marouane Ait Lahcen

·

[...]

·

Citation: Adardour, M.; Lasri, M.; Ait Lahcen, M.; Maatallah, M.; Idouhli, R.; Alanazi, M.M.; Lahmidi, S.; Abouelfida, A.; Mague, J.T.; Baouid, A. Exploring the Efficacy of Benzimidazolone Derivative as Corrosion Inhibitors for Copper in a 3.5 wt.% NaCl Solution: A Comprehensive Experimental and Theoretical Investigation. Molecules 2023, 28, 6948. https://doi. Abstract: 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.

Download
Share

Citations (1)


... The optimal geometries were used to calculate the energies and estimate the energy difference between the frontier molecular orbitals, HOMO and LUMO. The molecular electrostatic potential (MEP) [77][78][79] and some chemical reactivity parameters, including chemical electronegativity (χ), electrophilicity index (ω) and dipole moment (µ), were calculated at the same theoretical level [80][81][82][83][84]. The calculation process for these parameters can be found in the literature [85]. ...

Reference:

Design, synthesis and molecular modeling studies of novel 2-quinolone-1,2,3-triazole-α-aminophosphonates hybrids as dual antiviral and antibacterial agents
molecules Exploring the Efficacy of Benzimidazolone Derivative as Corrosion Inhibitors for Copper in a 3.5 wt.% NaCl Solution: A Comprehensive Experimental and Theoretical Investigation

Molecules