Muawya Elhadi

ORCID: 0000-0002-4010-4432
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About
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Research Areas
  • Perovskite Materials and Applications
  • Heusler alloys: electronic and magnetic properties
  • Solid-state spectroscopy and crystallography
  • Ferroelectric and Piezoelectric Materials
  • Thermal Expansion and Ionic Conductivity
  • Chalcogenide Semiconductor Thin Films
  • Magnetic and transport properties of perovskites and related materials
  • ZnO doping and properties
  • Microwave Dielectric Ceramics Synthesis
  • Dielectric properties of ceramics
  • Inorganic Chemistry and Materials
  • Electronic and Structural Properties of Oxides
  • Advanced Condensed Matter Physics
  • Bioactive Compounds and Antitumor Agents
  • MXene and MAX Phase Materials
  • Catalytic Processes in Materials Science
  • Nanoparticles: synthesis and applications
  • Multiferroics and related materials
  • Ionic liquids properties and applications
  • Intermetallics and Advanced Alloy Properties
  • Synthesis and biological activity
  • Aluminum Alloys Composites Properties
  • Metallurgical and Alloy Processes
  • Laser-Ablation Synthesis of Nanoparticles
  • Peptidase Inhibition and Analysis

Shaqra University
2015-2024

University of Sfax
2023

Universidade Federal do Rio de Janeiro
2010-2016

Al-Neelain University
2013-2015

University of Leicester
2009

The objective of this research was to produce the smallest possible ZnO nanoparticles through an adapted wet chemical process and subsequently, fabricate a core–shell structure utilizing polyethylene glycol (PEG) as shell component.

10.1039/d3ra07441b article EN cc-by-nc RSC Advances 2024-01-01

The optoelectronic, structural, and elastic properties of K2ScCuCl6 K2YCuCl6 double perovskite compounds were thoroughly investigated in this study using density functional theory. It is observed that both exhibit exceptional structural mechanical stability. stability assessed Goldsmith's tolerance factor (tG), with values approaching unity indicating a reliable cubic structure. Phonon was ensured by the absence negative energy formations only real frequencies phonon calculations. Applying...

10.1021/acsomega.4c01923 article EN cc-by-nc-nd ACS Omega 2024-03-29

Abstract The structural, electrical, optical, and elastic characteristics of Strontium-based oxide perovskites, specifically RbSrO 3 CsSrO , have been meticulously examined using the Wien2k package inside density functional theory (DFT) framework. Our structural analysis has confirmed stability these compounds, indicating that they adopt a cubic crystal structure belonging to pm-3m (#221) space group. Moving on their electrical characteristics, band shape, state calculated, which...

10.1088/1402-4896/ad25b6 article EN Physica Scripta 2024-02-02

Silver nanoparticles (Ag-NPs) were synthesized by using the polyol method. The structural and morphological characteristics of Ag-NPs studied X-ray diffraction (XRD) field-emission scanning electron microscopy (FE-SEM). XRD analysis revealed formation single-phase polycrystalline with an average crystallite size lattice constant ∼23 nm 4.07 Å, respectively, while FE-SEM shows a uniform spherical morphology. Energy-dispersive spectroscopy confirmed Ag-NPs, no extra elements detected. A strong...

10.1021/acsomega.3c09851 article EN cc-by-nc-nd ACS Omega 2024-03-09

Here we describe the electrolytic deposition of a range metallic coatings, alloys and composites from room temperature ionic liquids that have low environmental impact/toxicity, are inexpensive easy to handle. We show some these systems can be considered as "drop-in" replacement technologies for existing aqueous processes currently utilize strong inorganic acids highly toxic reagents.

10.1149/1.3114008 article EN ECS Transactions 2009-03-20

Recently, MAX phases have attained considerable technological interest owing to their two inherent properties metallic and ceramic properties. This study extensively examined Nb2ScAC2 using DFT, assess the structural, mechanical, electronic, Thermal characteristics. Firstly, stability of these compounds was confirmed through formation energy, elastic constants (Cij), phonon band structure, which thermodynamic, dynamical stability. The optimized lattice parameters were then utilized calculate...

10.1038/s41598-023-49172-4 article EN cc-by Scientific Reports 2023-12-22
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