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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Ashmawy, Ashraf

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2024An electrochemical, and surface studies of synthesized Gemini ionic liquid as corrosion inhibitor for carbon steel in petroleum fieldcitations
  • 2024Preparation, characterization, and computational study on transition metal complexes derived from thiophene Schiff base and evaluation of their cytotoxicity against hepatic cell line, antioxidant activities, and ligand's anticorrosive properties8citations
  • 2023Corrosion inhibition of mild steel in 1 M HCl by pyrazolone-sulfonamide hybrids: synthesis, characterization, and evaluation18citations
  • 2023Electrochemical and theoretical investigations of favipiravir drug performance as ecologically benign corrosion inhibitor for aluminum alloy in acid solutioncitations
  • 2023Electrochemical and theoretical investigations of favipiravir drug performance as ecologically benign corrosion inhibitor for aluminum alloy in acid solution29citations
  • 2023Synthesis, description, and application of novel corrosion inhibitors for CS AISI1095 in 1.0 M HCl based on benzoquinoline derivativescitations

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Chart of shared publication
Kamal, Ahmed
1 / 1 shared
Zakaria, Khaled
1 / 1 shared
Moustafa, Yasser
1 / 2 shared
Abd-El-Raouf, M.
1 / 1 shared
Selim, Yousef A.
1 / 1 shared
Deghadi, Reem G.
1 / 2 shared
Mohamed, Prof. Dr. Gehad Genidy
1 / 2 shared
Sayed, Fatma Nabil
1 / 1 shared
El-Gaby, Mohamed
1 / 2 shared
Kamal, Abo-Bakr
1 / 1 shared
Mostafa, M. A.
1 / 1 shared
El-Shamy, Omnia
1 / 4 shared
Thabet, Hamdy
1 / 1 shared
Thabet, Hamdy Khamees
1 / 1 shared
El-Shamy, Omnia A. A.
1 / 3 shared
Deyab, M. A.
1 / 9 shared
Sayed, Abdullah El
1 / 1 shared
Hassan, Saber M.
1 / 3 shared
Chart of publication period
2024
2023

Co-Authors (by relevance)

  • Kamal, Ahmed
  • Zakaria, Khaled
  • Moustafa, Yasser
  • Abd-El-Raouf, M.
  • Selim, Yousef A.
  • Deghadi, Reem G.
  • Mohamed, Prof. Dr. Gehad Genidy
  • Sayed, Fatma Nabil
  • El-Gaby, Mohamed
  • Kamal, Abo-Bakr
  • Mostafa, M. A.
  • El-Shamy, Omnia
  • Thabet, Hamdy
  • Thabet, Hamdy Khamees
  • El-Shamy, Omnia A. A.
  • Deyab, M. A.
  • Sayed, Abdullah El
  • Hassan, Saber M.
OrganizationsLocationPeople

document

Electrochemical and theoretical investigations of favipiravir drug performance as ecologically benign corrosion inhibitor for aluminum alloy in acid solution

  • El-Shamy, Omnia
  • Ashmawy, Ashraf
  • Thabet, Hamdy
Abstract

Aluminum-silicon alloys have become a preferred option in the automotive and aerospace industries thanks to their fault-tolerant process ability and reasonable static characteristics at relatively affordable costs. This study aimed to investigate the use of favipiravir (FAV) drug as a biocompatible and eco-friendly inhibitor to protect aluminum alloy (AlSi) surface in an aggressive acid environment (1.0 M HCl). The electrochemical measurements declare that FAV is categorized as an inhibitor of mixed type with a cathodic effect. At 100 ppm, FAV had the highest inhibitory efficiency (96.45%). FAV is associated with lower double-layer capacitance values and more excellent charge-transfer resistance. These results show that AlSi corrosion in 1.0 M HCl is reduced in the presence of FAV. The Langmuir model is well-suited to the FAV adsorption behavior (R2 ≈ 1). Chemisorption is the primary adsorption in this environment. The theoretical calculation studies corrosion inhibitors' molecular structure and behavior. Different quantum chemical properties of the FAV have been calculated, including energy difference (ΔE), softness, global hardness, and energy of back-donation depending on the highest occupied and lowest unoccupied molecular orbitals. In addition, Mulliken and Fukui's population analysis and the Molecular Electrostatic Potential map represent the electron distribution and the molecule's active centers. Experimental findings and quantum chemical computations matched, and FAV is recommended as a green corrosion inhibitor.

Topics
  • impedance spectroscopy
  • surface
  • corrosion
  • aluminium
  • hardness
  • Silicon
  • molecular structure