Browsing Matematik ve Fen Bilimleri Eğitimi Bölümü by Category "Uluslararası Editör Denetimli Dergide Makale"
Now showing items 1-12 of 12
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Adsorption of Eriochrome Black T on the chitin surface: Experimental study, DFT calculations and molecular dynamics simulation
(Elsevier, 2021)In this study, chitinwith highmolecularweightwas extracted fromshrimp shells and characterized by XRD, FTIR, and SEM. The solid was investigated in Eriochrome black T dye (EB) adsorption in aqueous solution. Experimental results ... -
Diamagnetic susceptibility of an artificial hydrogen molecule ion DD2 + confined to quantum dots: effects of anisotropy
(2023)We present the numerical results obtained by the twodimensional diagonalisation method concerning the anisotropy and internuclear distance dependence of the electronic structure, total energy and diamagnetic susceptibility ... -
Fluorinated carbon and boron nitride fullerenes for drug Delivery: Computational study of structure and adsorption
(Elsevier, 1 May 2022)We applied a genetic algorithm combined with the B3LYP/6-311G** approach to determine the structures of low-energy isomers of partially fluorinated fullerenes, the number of which is combinatorically huge. We found that ... -
Hydrogen molecular ion-related nonlinear optical rectification in quantum dots
(2023)The influence of the internuclear distance and quantum dot size on the nonlinear optical rectification of a hydrogen molecular ion D+ 2 confined in a two-dimensional quantum dot was calculated. In the framework of the ... -
Influence of position dependent effective mass on impurity binding energy and absorption in quantum wells with the Konwent potential
(ELSEVIER SCI LTD, 15.9.2021)In this work, we perform a theoretical investigation on the effect of position-dependent effective mass on binding energy and optical absorption coefficient for donor impurities in single and double quantum wells defined ... -
Metal cations toxicity: An inorganic interpretation
(Published by Elsevier B.V., 2023-01)Chemical hardness is one of the useful parameters giving information about the toxic nature of the structures. In the present work, absolute chemical hardness imparted to the science by Pearson, the hydration enthalpies, ... -
Simultaneous effects of anisotropy and internuclear distance on the D+ 2 complex-related self-polarization in quantum dots
(2023)In this study, we investigate the simultaneous effects of anisotropy and internuclear distance on the selfpolarization of the D+2 complex in quantum dots for different confinement sizes. Numerical calculations were carried ... -
Spin–Orbit and Zeeman Effects on the Electronic Properties of Single Quantum Rings: Applied Magnetic Field and Topological Defects
(2023)Within the framework of effective mass theory, we investigate the effects of spin–orbit interaction (SOI) and Zeeman splitting on the electronic properties of an electron confined in GaAs single quantum rings. Energies ... -
Strychnos alkaloids: total synthesis, characterization, DFT investigations, and molecular docking with AChE, BuChE, and HSA
(Elsevier, 2022)An efficient five steps, the protection-deprotection synthetic a novel synthetic routes to( ) noruleine ( )-uleine, are reported starting from tetrahydrocarbazole fused monoalkyl nitrile at C-2 position that is prepared ... -
The effect of the flipped classroom model on gifted students’ self-regulation skills and academic achievement
(ELSEVIER, Mart, 2023)This research examines the effect of the flipped classroom model on gifted students’ achievement and self-regulation skills using the embedded design, a mixed research method. For this aim, the research has been carried ... -
The impact of the laser field on the electronic properties of a hydrogen molecular ion in a Gaussian quantum dot
(2023)In this study, the influence of a circularly polarized non-resonant high-frequency laser field radiation on the electronic structure of a hydrogen molecular ion formed by two fixed hydrogen-like donor atoms bound to ... -
Theoretical analysis of OLED performances of some aromatic nitrogen-containing ligands
(Turkish Journal of Chemistry, 25.08.2023)The recent work has an aim to establish a pivotal role of orbital exponent in the normalized atomic radii, atomic density and atomic hardness. These three periodic descriptors help to understand the real scenario of an ...