A5100733516- Heusler alloys: electronic and magnetic properties
- Chalcogenide Semiconductor Thin Films
- ZnO doping and properties
- Magnetic and transport properties of perovskites and related materials
- Advanced Thermoelectric Materials and Devices
- Magnetic Properties and Synthesis of Ferrites
- Perovskite Materials and Applications
- Multiferroics and related materials
- Electromagnetic wave absorption materials
- Copper-based nanomaterials and applications
- Advanced Condensed Matter Physics
- Thermal Expansion and Ionic Conductivity
- Black Holes and Theoretical Physics
- Rare-earth and actinide compounds
- Cosmology and Gravitation Theories
- Conducting polymers and applications
- Gas Sensing Nanomaterials and Sensors
- Solid-state spectroscopy and crystallography
- Electronic and Structural Properties of Oxides
- 2D Materials and Applications
- Inorganic Chemistry and Materials
- Boron and Carbon Nanomaterials Research
- Ferroelectric and Piezoelectric Materials
- Advanced Polymer Synthesis and Characterization
- Machine Learning in Materials Science
King Saud University
2016-2025
University Hospitals Sussex NHS Foundation Trust
2024
Worthing Hospital
2024
Pakistan Institute of Nuclear Science and Technology
2004-2019
Government College University, Lahore
2018
Hanyang University
2012
Double perovskite halides are probable renewable energy generation materials that believed to fulfill the requirements for solving scarcity problems. Therefore, investigations of these hallides have emerging applications in field optoelectronic and thermoelectric devices. In current work, we also explored physical characteristics A2ScInI6 (A = Rb, Cs) double terms DFT calculations based all electrons FP-LAPW + lo method The computed enthalpy formation goldsmith's tolerance factor shows...
Abstract This work mainly focuses on unveiling the particle dynamics features of black holes. For this objective, we utilize charged hole geometry consisting cloud strings and quintessence under ansatz Rastall gravity. We have calculated analyzed effective potential, angular momentum, energy, horizon radius, inner stable circular orbit, photon sphere quasi-periodic oscillations, force to reveal dynamical features. in detail discussed effects charge hole, parameter, quintessential parameter...
ZnO, 1% Ti doped ZnO and (0.5%, 1%, 1.5%) Cu co-doped thin films are deposited on fluorine tin oxide glass substrates using sol-gel technique. The impact of co-doping optical, structural, photovoltaic properties have been analyzed. X-ray diffraction also confirms the hexagonal wurtzite crystal structure film. percentage has an astonishing structural film, such as large grain size (19 nm), d-spacing (2.48 Å), small dislocation line density (2.96 × 1015 m−2), lattice parameters (a = b 3.2 Å, c...
Density-functional theory based, first-principles spin-polarized calculations of the structural, electronic, magnetic, optical, and thermoelectric characteristics K2OsX6 (X = Cl, Br) are presented. Structural optimization confirms stability these compounds in ferromagnetic phase with curie temperatures 726 K (K2OsCl6) 557 (K2OsBr6). The calculated formation cohesive energies present as thermodynamically stable strongly bonded. Computed electronic properties explore both half-metallic. In...
By using WIEN2k code, we investigated the mechanical and thermoelectric properties of magnesium based MgX2O4 (X = Rh Bi) spinels. To compute behavior Bi), Perdew-Bruke-Ernzerhof (PBEsol) flavor generalized gradient approximation is used. From structural optimization, ground state lattice constant (a0) show a comparable with previously evaluated theoretical experimental values. The Born stability criterion represents that spinels are stable in cubic phase their ductile behaviors observed by...
Nanometer (nm) scale 1D zinc oxide (ZnO) nanofibers were fabricated through sol–gel processing and electrospinning of Polyvinyl alcohal (PVA) acetate precursors. The structure morphologies the acetate/PVA precursor ZnO studied by fourier transform infrared (FTIR), X-ray diffraction (XRD), thermogravimetric analysis (TGA) field emission scanning electron microscopy (FE-SEM). Bead free smooth with increased average diameters (278 nm (5 wt.%) 423 (15 wt.%)) obtained as content was increased....
The present article reports a comprehensive study on structural, elastic, mechanical, acoustical, electronic and thermodynamic properties of XPdF3 (X = Rb, Tl). This has been carried out using Wien2k computational code written in Fortran language based density functional theory. obtained results explored the ground state stability these compounds non magnetic phase. calculated structural including lattice constant, bulk modulus, energy, energy formation were compared with available...