Aboud Ahmed Awadh Bahajjaj

ORCID: 0000-0003-0134-9039
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About
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Research Areas
  • Supercapacitor Materials and Fabrication
  • Advancements in Battery Materials
  • Perovskite Materials and Applications
  • Conducting polymers and applications
  • MXene and MAX Phase Materials
  • Electrocatalysts for Energy Conversion
  • Chalcogenide Semiconductor Thin Films
  • Heusler alloys: electronic and magnetic properties
  • Advanced battery technologies research
  • Thermal Expansion and Ionic Conductivity
  • Nanomaterials for catalytic reactions
  • Magnetic and transport properties of perovskites and related materials
  • Gas Sensing Nanomaterials and Sensors
  • Nanoparticles: synthesis and applications
  • Copper-based nanomaterials and applications
  • Quantum Dots Synthesis And Properties
  • Advanced Memory and Neural Computing
  • Electrochemical Analysis and Applications
  • Advanced Photocatalysis Techniques
  • Ammonia Synthesis and Nitrogen Reduction
  • Electrochemical sensors and biosensors
  • Transition Metal Oxide Nanomaterials
  • Solid-state spectroscopy and crystallography
  • Metal-Organic Frameworks: Synthesis and Applications
  • ZnO doping and properties

King Saud University
2021-2025

Kunming University of Science and Technology
2024

Islamia College University
2024

Abstract This article presents detailed structural, electronic, magnetic, and thermoelectric properties of two experimentally existing isostructural variant perovskite compounds Tl 2 NbX 6 (X = Cl, Br) with the help first principles calculations. As per requirement stability in device applications, structural thermodynamic stabilities were, respectively verified by tolerance factor negative formation energies. The parameters ferromagnetic phase were calculated found close agreement available...

10.1002/jcc.27166 article EN Journal of Computational Chemistry 2023-05-24

Halide double perovskites are the best alternative to Pb-halide perovskites. These materials play an important role in renewable energy generation. Therefore, we explore physical properties of K2AgAsX6 (X = Cl, Br) halide using full potential linearized augmented plane wave method . The structural parameters calculated by optimization and analytical schemes. negative values formation confirm thermodynamic stability, while Goldsmith's tolerance factor guarantees stability both bandgaps...

10.1080/16583655.2023.2170680 article EN cc-by Journal of Taibah University for Science 2023-02-23

Abstract Greenhouse gas (GHG) pollution is considered one of the challenging concerns in industrial plants, and to emit appropriate designation nitrogen oxide reduction, it required implement proper numerical simulation procedures. In this study, ANSYS Fluent ® software used as dynamic solve heat mass flow transfer numerically by considering non-structured networks for complex geometries. Dry burners have an additional thermocouple provide extra fuel pathway combine with air. Then, standard...

10.1515/ijcre-2021-0063 article EN International Journal of Chemical Reactor Engineering 2021-08-01

In the current study, 3,3′,3′′-((1,3,5-triazine-2,4,6-triyl)tris(azaneylylidene))tris(indolin-2-one) (MISB), which is condensation product of melamine (triazine) and isatin, was investigated as a mild steel corrosion inhibitor in 0.5 M HCl.

10.1039/d3ra00357d article EN cc-by RSC Advances 2023-01-01

Abstract Obtaining electrical power from solar energy through photovoltaic (PV) cell is an excellent alternative to harvesting fossil fuels. However, efficiency one of the main concerns as Shockley–Queisser limit puts upper bound PV cell. Solar Thermophotovoltaic (STPV) systems are a viable solution overcome this limit, but they require efficient and meticulous designs broadband absorber spectrally selective emitter. These high-temperature tolerance, polarization angle incidence...

10.1515/ntrev-2024-0139 article EN cc-by Nanotechnology Reviews 2025-01-01
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