Research Interests

Electron Paramagnetic (Spin) Resonance Spectroscopy (EPR/ESR), Magnetic Resonance Spectroscopy, Paramagnetic Centers, Radiation Damage Centers, Radical Formation Mechanisms, Antioxidant Compounds, Hyperfine Interaction, Spectroscopic Splitting Factor.

Research Interests

Quantum chemical computational methods. Density Functional Theory. Spectroscopic methods.

Research Interests

Investigation of the structural, electronic, optical, magnetic, mechanical, and thermodynamic properties of bulk materials using Density Functional Theory. Analysis of lattice dynamics in bulk materials and extraction of phonon dispersion curves. Design of novel materials via ab initio simulation methods.

Research Interests

Structural, mechanical, electronic, and lattice-dynamics calculations in bulk materials using Density Functional Theory. DFT-based calculations of the structural and electronic properties of two-dimensional materials.

Research Interests

Research Interests

Research Interests

Crystal growth; production, and electrical, structural, and optical properties of semiconductor thin films. Semiconductor device fabrication and characterization.

Research Interests

Electrical, structural, and optical properties of semiconductor thin films. Semiconductor device fabrication and characterization.

Research Interests

Determination of the structural, electronic, and mechanical properties of magnetic, metallic, and semiconducting systems using Density Functional Theory–based quantum computational methods. Design of novel two-dimensional materials via ab initio and ab initio molecular dynamics simulations. Evaluation of the thermal and dynamical properties of nanoscale materials using classical molecular dynamics simulations. Determination of the spectroscopic properties of chemical materials using quantum chemical computational methods. Design of new photonic crystals by determining electromagnetic and optical properties using the Finite-Difference Time-Domain (FDTD) method.

Research Interests

Investigation of the physical properties of metals and metal alloys using Molecular Dynamics simulations; Computational Materials Physics; determination of the physical and chemical properties of selected chemical molecules using computational quantum chemistry methods; investigation of the electronic and structural properties of certain semiconductors using Density Functional Theory–based ab initio techniques; investigation of the physical properties of core–shell nanoparticles; investigation of the electronic and structural properties of two-dimensional materials using Density Functional Theory.

Research Interests

Dating studies using optically stimulated luminescence. Fundamental physics education.

Research Interests

Production of superconducting bulk materials and superconducting thin films; investigation of their structural and magnetic properties.

Research Interests

Semiconductor thin-film studies: Electrical Properties: Electrical properties such as conductivity, resistivity, and carrier concentration of semiconductor thin films are investigated. Structural Properties: Focus on atomic arrangement, crystal structure, structural integrity, and the film’s physical/structural properties. Optical Properties: Studies on light absorption, reflection, transmission, and other optical properties of semiconductor thin films. Production: Production methods, growth techniques, and thin-film formation processes of semiconductor thin films are investigated. Characterization: These studies use various characterization techniques to determine thin-film properties, including electron microscopy, X-ray diffraction, spectroscopic methods, and electrical measurements.

Research Interests

General relativity. Cosmological models. White dwarfs, neutron stars, black holes. Alternative theories of gravity. Dirac equation. Exterior algebra. Calculus of variations. Non-Riemannian geometries. Geometric interpretation of material defects. Geometric approaches to photonic crystals.

Research Interests

Alternative and modified theories of gravity, Maxwell’s equations, black holes, neutron stars, wormholes and time travel, astrophysics, cosmology, the dark matter and dark energy problem, Dirac equation, exterior algebra, non-Riemannian geometries.

Research Interests

Works on theoretical quantum chemistry. In recent years, the mathematical analysis and development of Hartree–Fock and Dirac–Fock approaches, and the programming of related computer codes, have been among his main interests. He is engaged in developing new methods for the study of atoms and molecules in quantum mechanics.

Research Interests

Studies on investigating the physical and chemical properties of two-dimensional and bulk systems via quantum-mechanical numerical calculations based on Density Functional Theory. Studies on the design of potential novel two-dimensional materials.

Research Interests

Quantum chemical computational methods, reaction mechanisms, antioxidant properties of organic molecules, and computer-aided drug design.

Research Interests

Exterior algebra. Non-Riemannian geometries. Geometric interpretation of material defects. Geometric approaches to photonic crystals.

Research Interests

Radiation Physics, Optically Stimulated and Thermally Stimulated Luminescence, Retrospective Dosimetry, Luminescence Dating

Research Interests