A5010125172- Nonlinear Optical Materials Research
- Fullerene Chemistry and Applications
- Boron and Carbon Nanomaterials Research
- Carbon Nanotubes in Composites
- Structural and Chemical Analysis of Organic and Inorganic Compounds
- Graphene research and applications
- Crystallography and molecular interactions
- Magnetic and transport properties of perovskites and related materials
- ZnO doping and properties
- Inorganic and Organometallic Chemistry
- Quantum Dots Synthesis And Properties
- Synthesis and biological activity
- Chalcogenide Semiconductor Thin Films
- Semiconductor materials and devices
- Surface and Thin Film Phenomena
- Thermodynamic properties of mixtures
- Metal complexes synthesis and properties
- Thermal Expansion and Ionic Conductivity
- Ga2O3 and related materials
- Advanced Thermoelectric Materials and Devices
- Phenothiazines and Benzothiazines Synthesis and Activities
- High-pressure geophysics and materials
- Solidification and crystal growth phenomena
- Synthesis and Characterization of Heterocyclic Compounds
- Nanowire Synthesis and Applications
Eskisehir Technical University
2020-2025
Anadolu University
2008-2018
Eskişehir City Hospital
2008-2018
Due to its advantages over experimental works, density functional theory as a computational approach provides many insights before going the expensive and timely costs of studies. However, time required perform study depends on number atoms or size investigated molecular system capacity sources. In framework this study, we have different optimization procedures see effect energy, electronic parameters some important structural by using modified fullerene-C20. The question that was tried be...
Cadmium selenide thin films with different pH values (pH = 10, 11, 12 and 13) are produced on glass substrates at 50 • C for 3 h by chemical bath deposition technique.The structural, morphological optical properties of the characterized X-ray diffraction, scanning electron microscopy absorption spectroscopy, respectively.The obtained have hexagonal structure.The transparency varies between 85% 98% wavelength λ 550 nm.The studies show that film deposited 10 exhibits formation nanorods in...
One of the approaches adopted, as first treatment method, in previous pandemic viruses before production new vaccines or drugs, is to evaluate effectiveness existing drugs. Sometimes, it known that combination drugs provides better by increasing activity due mutual interactions. In this work, we used quantum theory atoms molecules and density functional examine structure relationship between Favipiravir (FPV), a potential antiviral drug for ribonucleic acid viruses, an inhibitor influenza...
The Cu-rich HTSMAs (high temperature shape memory alloys) with new compositions of a quaternary Cu-24.07Al-1.85Ti-1.40Co (at%) and quinary Cu-24.08Al-2.23Fe-1.34Co-0.97Ti were fabricated by arc melting analysed differential thermal analysis (DTA), X-ray optical microscopy measurements to find out the structural properties alloys. During measurements, alloy samples exhibited very well characteristic hysteresis curves martensitic transformations at high temperatures far above 200 °C their...
CaMn1−xNbxO3−δ (0 ≤ x 1) were synthesized by conventional solid state reaction method. The structural properties determined FTIR, Raman, XRD, XAS measurements. FTIR and Raman modes change increasing Nb content the lattice volume increases content. solubility limit of is as 0.3 impurity phases start to appear above this limit. temperature dependence magnetization data shows an antiferromagnetic transition below 120 K for low Increasing causes a in magnetic phase from paramagnetic. oxygen...
In the scope of this work antidepressant escitalopram was surrounded by ethanol commonly referred as alcohol step and possible results invasion on drug molecule were examined principally density functional theory methods. Also for analyzing hydrogen bonding interactons, quantum atoms in molecules used. method, nature interaction is classified whether it covalent, partially covalent or noncovalent. According to observed that under attack shows quite different chemical properties which must be...
Ibuprofen (IBP) and paracetamol (PCM) are widely used prescribed two drugs for particularly their effects in reducing pain fever. For enhanced relief, combinations of IBP PCM considered another option rather than taken each drug alone. In the scope this work, possible structural interaction edges, some important electronic properties binding energy evaluations IBP&PCM system were examined with density functional theory (DFT) quantum atoms molecules (QTAIM). Further, all...