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 (2/2 displayed)

  • 2024Enhancing Corrosion Resistance of Mild Steel in 1M HCl: Investigation of New Benzoxazepine Derivatives Through Synthesis, Electrochemical Analysis, Surface Analysis, XPS, DFT, and Molecular Dynamics Simulation7citations
  • 2024Corrosion Inhibition Influence of the Synthetized Chromen-6-One Derivatives on Mild Steel in 1.0 M HCl Electrolyte: Electrochemical, Spectroscopic and Theoretical Investigationscitations

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Chart of shared publication
Belkheiri, A.
1 / 1 shared
Dahmani, K.
1 / 1 shared
Kharbouch, O.
1 / 1 shared
Galai, M.
1 / 5 shared
Warad, I.
1 / 7 shared
Touhami, M. Ebn
1 / 3 shared
Nassali, H.
1 / 1 shared
Boukhris, S.
2 / 2 shared
Hajri, F. El
2 / 2 shared
Alobaid, A. A.
1 / 1 shared
Magri, A. El
1 / 1 shared
Chaouki, I.
1 / 1 shared
Hmada, A.
1 / 1 shared
Bakkali, S.
1 / 1 shared
Touir, Rachid
1 / 1 shared
Dkhireche, N.
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Larioui, A.
1 / 1 shared
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2024

Co-Authors (by relevance)

  • Belkheiri, A.
  • Dahmani, K.
  • Kharbouch, O.
  • Galai, M.
  • Warad, I.
  • Touhami, M. Ebn
  • Nassali, H.
  • Boukhris, S.
  • Hajri, F. El
  • Alobaid, A. A.
  • Magri, A. El
  • Chaouki, I.
  • Hmada, A.
  • Bakkali, S.
  • Touir, Rachid
  • Dkhireche, N.
  • Larioui, A.
OrganizationsLocationPeople

article

Enhancing Corrosion Resistance of Mild Steel in 1M HCl: Investigation of New Benzoxazepine Derivatives Through Synthesis, Electrochemical Analysis, Surface Analysis, XPS, DFT, and Molecular Dynamics Simulation

  • Belkheiri, A.
  • Dahmani, K.
  • Errahmany, N.
  • Kharbouch, O.
  • Galai, M.
  • Warad, I.
  • Touhami, M. Ebn
  • Nassali, H.
  • Boukhris, S.
  • Hajri, F. El
  • Alobaid, A. A.
Abstract

<jats:title>Abstract</jats:title><jats:p>This research delineates the corrosion inhibitory efficiency of two newly synthesized benzoxazepine derivatives – [3,3‐dimethyl‐11‐phenyl‐3,4,5,11‐tetrahydrodibenzo[b,e] [1,4]oxazepine‐1(2 H)‐one (S1)] and [11‐(4‐chlorophenyl)‐3,3‐dimethyl‐3,4,5,11‐tetrahydrodibenzo[b,e][1,4]oxazepine‐1(2 H)‐one (S2)] – on mild steel in 1M HCl milieu. These derivatives were characterized by proton (1H NMR) and carbon (13C NMR) nuclear magnetic resonance spectroscopy. The experimental approach encompassed potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS) techniques. The corrosion inhibition efficacy of S1 and S2 was concentration‐dependent, with their efficiencies peaking at 92.0 % and 92.1 %, respectively, at a 10<jats:sup>−3</jats:sup> M concentration. Surface characterization, conducted using scanning electron microscopy (SEM), energy‐dispersive X‐ray analysis (EDS), X‐ray diffraction (XRD), contact angle measurements, and X‐ray photoelectron spectroscopy (XPS), corroborated the formation of a protective barrier layer on the mild steel surface. Additionally, using an inductive approach, UV‐visible spectrometry was employed to elucidate the adsorption behaviors of these inhibitors on the steel surface. Density functional theory (DFT) and molecular dynamics (MD) simulations were utilized to decipher the interaction mechanisms and adsorption modalities, unveiling critical insights into the interactions of S1 and S2 with the mild steel surface. This comprehensive analysis highlights the robust corrosion inhibition potential of the newly synthesized benzoxazepine derivatives and illuminates their prospective utility as effective inhibitors for mild steel in corrosive environments.</jats:p>

Topics
  • density
  • surface
  • Carbon
  • corrosion
  • scanning electron microscopy
  • x-ray diffraction
  • theory
  • x-ray photoelectron spectroscopy
  • simulation
  • molecular dynamics
  • steel
  • density functional theory
  • electrochemical-induced impedance spectroscopy
  • Energy-dispersive X-ray spectroscopy
  • Nuclear Magnetic Resonance spectroscopy
  • spectrometry
  • electrochemical characterization method