A5091898708- Boron and Carbon Nanomaterials Research
- Intermetallics and Advanced Alloy Properties
- MXene and MAX Phase Materials
- Heusler alloys: electronic and magnetic properties
- Rare-earth and actinide compounds
- Semiconductor materials and interfaces
- Superconductivity in MgB2 and Alloys
- Chalcogenide Semiconductor Thin Films
- Metal and Thin Film Mechanics
- Inorganic Chemistry and Materials
- High-pressure geophysics and materials
- Advanced Chemical Physics Studies
- Advanced Thermoelectric Materials and Devices
- Thermal Expansion and Ionic Conductivity
- Quantum Dots Synthesis And Properties
- Surface and Thin Film Phenomena
- Solid-state spectroscopy and crystallography
- 2D Materials and Applications
- Electronic and Structural Properties of Oxides
- Microstructure and mechanical properties
- nanoparticles nucleation surface interactions
- Metallurgical and Alloy Processes
- Crystallization and Solubility Studies
- X-ray Diffraction in Crystallography
- ZnO doping and properties
Gazi University
2015-2024
Gazi Hastanesi
2002-2023
Amasya Üniversitesi
2021
Michigan State University
2016
Concordia University
2005
We report the synthesis and characterization of nanocrystals a novel fully inorganic lead-free zero-dimensional perovskite, Cs4SnBr6. Samples are made crystals with an average size ∼20 nm green emission centered around 530 nm. Interestingly, both colloidal suspensions thin films show enhanced air stability respect to that any other previous tin-based nanocrystalline system, persisting for tens hours under laboratory air.
Recent studies have revealed that Janus structures and heterobilayers made from them might properties superior to those of two-dimensional (2D) materials. We construct 2D monolayer boron phosphide (MBP)/$\mathrm{Mo}\mathrm{S}\mathrm{Se}$ $\mathrm{Mo}\mathrm{S}\mathrm{Se}$/MBP describe comprehensively their optoelectronic in the presence biaxial in-plane uniaxial out-of-plane strain effects electric fields using first-principles methods. The electronic bands both...
In this study, several physical properties of LiScSi compound with MgAgAs phase were investigated via the plane-wave pseudo-potential technique in density functional theory (DFT). The calculated total energy-atomic volume was fitted to Murnaghan equation state order obtain bulk modulus, their first derivatives and lattice constant. These results compared findings recent literature. Afterwards, partial states (PDOS) charge differences used evaluate electronic band structure under pressure. By...
Electronic band structure and structural properties of two representative half-Heusler (HH) compounds with 8 electron valence count (VC), KScC KScGe, have been studied using first principles methods within density functional theory generalized gradient approximation. These systems differ from the well class HH like ZrNiSn ZrCoSb which VC = 18 because absence d electrons transition metal atoms Ni Co. transport such as Seebeck coefficient (S), electrical conductivity (σ), electronic thermal...
Abstract Total energy optimization, electronic band structure, and thermodynamic optical properties calculations for a Schiff base molecule (C11H7IN2O2S) have been performed using the first-principles density functional (DFT )calculations. The were investigated theoretical techniques, revealing moderate bandgap indicative of semiconducting behavior suitable optoelectronic applications. estimated gap was about 1.85 eV. calculated HOMO-LUMO energies show that charge transfer is done within...
The role of halide substitution in a lead-free 2D hybrid perovskite is studied on the BZA<sub>2</sub>SnX<sub>4</sub> (BZA = benzylammonium; X Cl, Br, I) system, by reporting two novel compositions BZA<sub>2</sub>SnBr<sub>4</sub> and BZA<sub>2</sub>SnCl<sub>4</sub>.