Search
Now showing items 1-10 of 10
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 ...
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 ...
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 ...
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 ...
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 ...
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 ...
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 ...
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 ...
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 ...
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, ...