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)

  • 2024Synthesis, surface activity, and corrosion inhibition capabilities of new non-ionic gemini surfactantscitations
  • 2024Synthesis, surface activity, and corrosion inhibition capabilities of new non-ionic gemini surfactants7citations
  • 2023Perspectives on Corrosion Inhibition Features of Novel Synthesized Gemini-Fluorinated Cationic Surfactants Bearing Varied Spacers for Acid Pickling of X60-Steel: Practical, and In Silico Calculations9citations

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Chart of shared publication
Khalil, Khalil A.
2 / 2 shared
Alghamdi, Majed
1 / 3 shared
El-Shamy, Omnia
1 / 4 shared
Ibrahim, Ibrahim Z.
2 / 2 shared
El-Zahhar, Adel
1 / 3 shared
Awad, Ali
1 / 2 shared
El-Zahhar, Adel A.
1 / 1 shared
El-Shamy, Omnia A. A.
1 / 3 shared
Alghamdi, Majed M.
1 / 1 shared
Awad, Abdelhamid F.
1 / 1 shared
Deyab, M. A.
1 / 9 shared
Shalabi, Kamal
1 / 4 shared
Hammouda, Mohamed M.
1 / 1 shared
Tantawy, Ahmed H.
1 / 2 shared
Osman, Amany M. A.
1 / 1 shared
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2024
2023

Co-Authors (by relevance)

  • Khalil, Khalil A.
  • Alghamdi, Majed
  • El-Shamy, Omnia
  • Ibrahim, Ibrahim Z.
  • El-Zahhar, Adel
  • Awad, Ali
  • El-Zahhar, Adel A.
  • El-Shamy, Omnia A. A.
  • Alghamdi, Majed M.
  • Awad, Abdelhamid F.
  • Deyab, M. A.
  • Shalabi, Kamal
  • Hammouda, Mohamed M.
  • Tantawy, Ahmed H.
  • Osman, Amany M. A.
OrganizationsLocationPeople

article

Perspectives on Corrosion Inhibition Features of Novel Synthesized Gemini-Fluorinated Cationic Surfactants Bearing Varied Spacers for Acid Pickling of X60-Steel: Practical, and In Silico Calculations

  • Shalabi, Kamal
  • Hammouda, Mohamed M.
  • Tantawy, Ahmed H.
  • Osman, Amany M. A.
  • Abo-Riya, Mohamed
Abstract

<jats:p>Through our present study, three novel Gemini-fluorinated cationic surfactants bearing different spacers (FSG6-2, FSG6-4, and FSG6-6) were synthesized, and their structures were explained via different spectroscopic instruments such as 1H, 13C, and 19F NMR spectra. The surface activity of the as-prepared surfactants was examined. The inhibiting influence of FSG6 molecules on the X60 steel corrosion in the pickling solution (HCl) was examined by diverse methods comprising electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP), and X-ray photoelectron spectroscopy (XPS) experimentations, and computational calculations. The inhibition effectiveness of FSG6 surfactants followed the order of 93.37% (FSG6-2) &lt; 96.74% (FSG6-4) &lt; 98.37% (FSG6-6) at 2.0 × 10−4 M. The FSG6 surfactants function as mixed-type inhibitors, according to PDP investigations. The H2O molecules that adsorbed on the steel interface were substituted with surfactant molecules, and the surfactant’s inhibitory activity is likely caused by the improvement in an adsorptive layer on the steel substrate, as specified by the EIS results. The Langmuir isotherm describes the absorption of FSG6 molecules on the metal surface. The XPS investigations validate the steel interface’s extremely protective nature. The mechanism of interaction between FSG6 molecules with an X60-steel employing the DFT calculations and MC simulations methods was also examined and discussed.</jats:p>

Topics
  • surface
  • corrosion
  • x-ray photoelectron spectroscopy
  • simulation
  • steel
  • density functional theory
  • electrochemical-induced impedance spectroscopy
  • Nuclear Magnetic Resonance spectroscopy
  • surfactant