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 (3/3 displayed)

  • 2023Synthesis, Characterization and Corrosion Inhibition Potential of Olefin Derivatives for Carbon Steel in 1M HCl: Electrochemical and DFT Investigationscitations
  • 2023Insights into the Corrosion Inhibition Performance of Three 2-Isoxazoline-γ-Lactones for Carbon Steel in Acidic Medium: Linking Molecular and Experimental-Level Information with Microscopic-Scale Modeling16citations
  • 2020Effect of Santolina pectinata (Lag.) Essential Oil to protect against the corrosion of Mild steel in 1.0 M HCl: Experimental and quantum chemical studies17citations

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Chart of shared publication
Oubair, A.
1 / 1 shared
Jabha, M.
1 / 1 shared
Ou-Ani, O.
1 / 1 shared
Oucheikh, L.
1 / 1 shared
Youssefi, Y.
1 / 1 shared
Hammouti, B.
1 / 21 shared
Ebenso, E. E.
1 / 4 shared
Oucheikh, Lahcen
1 / 1 shared
Ou-Ani, Omar
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Youssefi, Youssef
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Ansari, Abdeslam
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Lgaz, Hassane
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Chaouiki, Abdelkarim
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Oubair, Ahmad
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2023
2020

Co-Authors (by relevance)

  • Oubair, A.
  • Jabha, M.
  • Ou-Ani, O.
  • Oucheikh, L.
  • Youssefi, Y.
  • Hammouti, B.
  • Ebenso, E. E.
  • Oucheikh, Lahcen
  • Ou-Ani, Omar
  • Youssefi, Youssef
  • Ansari, Abdeslam
  • Lgaz, Hassane
  • Chaouiki, Abdelkarim
  • Oubair, Ahmad
OrganizationsLocationPeople

article

Insights into the Corrosion Inhibition Performance of Three 2-Isoxazoline-γ-Lactones for Carbon Steel in Acidic Medium: Linking Molecular and Experimental-Level Information with Microscopic-Scale Modeling

  • Oucheikh, Lahcen
  • Ou-Ani, Omar
  • Youssefi, Youssef
  • Ansari, Abdeslam
  • Lgaz, Hassane
  • Chaouiki, Abdelkarim
  • Znini, Mohamed
  • Oubair, Ahmad
Abstract

<jats:p>The corrosion inhibition properties of three spiro-isoxazoline derivatives, namely 3,4-diphenyl-1,7-dioxa-2-azaspiro[4.4]non-2-en-6-one (DDA), 3-phenyl-4-(p-tolyl)-1,7-dioxa-2-azaspiro[4.4]non-2-en-6-one (PDA) and 4-(4-methoxyphenyl)-3-phenyl-1,7-dioxa-2-azaspiro[4.4]non-2-en-6-one (MDA) on carbon steel in 1.0 mol/L HCl acid medium were experimentally and computationally investigated. The experimental results showed that the inhibitory efficiency reached remarkable values of 76.26, 80.31, and 82.91%, respectively, for DDA, PDA and MDA at a maximum concentration of 10−3 mol/L. The potentiodynamic polarization curves (PPCs) showed that investigated compounds had a mixed type character, controlling both anodic and cathodic corrosion reactions. In addition, electrochemical impedance spectroscopy (EIS) indicated that the addition of increasing concentration of tested compounds to HCl solutions led to a significant increase in the polarization resistance of the carbon steel, which was accompanied with a simultaneous decrease in the double layer capacitance. On the other hand, the morphological study of the metal surface by scanning electron microscope (SEM) and energy dispersive X-ray (EDX) confirmed the effective protection of the carbon steel by the inhibitors against corrosion through the formation of a protective film on its surface. The adsorption characteristics of investigated compounds on carbon steel were assessed at microscopic level using Density Functional Based Tight Binding (DFTB) simulation, which revealed the formation of covalent bonds between inhibitors’ atoms and Fe atoms. Furthermore, additional insights into the compounds’ reactivity and adsorption configurations on steel surface were obtained from global reactivity descriptors and Monte Carlo simulation. The present work’s outcomes are interesting for further design and performance evaluation of effective organic corrosion inhibitors for acid environments.</jats:p>

Topics
  • density
  • surface
  • compound
  • Carbon
  • corrosion
  • scanning electron microscopy
  • simulation
  • steel
  • electrochemical-induced impedance spectroscopy
  • Energy-dispersive X-ray spectroscopy