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Electronic structure and binding energy of spherical quantum dot
(Aksaray Üniversitesi, 2017)
In this study, we have calculated the energy states and the wavefunctions of the spherical
quantum dot with finite and infinite confining potential. In addition, we have investigated the
binding energies of the ground ...
Computation of energy states of hydrogenic quantum dot with two-electrons
(American Institute Physics, 2016)
In this study we have investigated the electronic structure of the hydrogenic quantum dot with two electrons inside an impenetrable potential surface. The energy eigenvalues and wavefunctions of the ground and excited ...
Synthesis, crystal structure, spectroscopic and density functional modelling studies of the 2-isopropylbenzimidazolium tetrachloroplatinate(II) monohydrate
(Gazi Üniversitesi, 2017)
Synthesis, crystallographic characterization, spectroscopic and density functional modelling studies of the 2-isopropylbenzimidazolium tetrachloroplatinate monohydrate (C10H13N2)2.[PtCl4].H2O have been reported. The molecular ...
Spectroscopy of odd-mass cobalt isotopes toward the N = 40 subshell closure and shell-model description of spherical and deformed states
(American Physical Society, 2012)
The neutron-rich cobalt isotopes up to A=67 have been studied through multinucleon transfer reactions by bombarding a 238U target with a 460-MeV 70Zn beam. Unambiguous identification of prompt γ rays belonging to each ...
Crystal structures, elastic, and lattice dynamical properties of BeB2,NaB2,and CaB2from the first principles
(Elsevier, 2012)
Based on density functional theory, we have studied the structural stability, elastic, mechanical, and lattice dynamical properties of BeB2, NaB2, and CaB2 compounds in AlB2, OsB2, and ReB2 structures, respectively. ...
Theoretical investigation of the Anti-Parkinson drug rasagiline and its salts: conformations and infrared spectra
(Walter de Gruyter, 2012)
The conformational analysis of rasagiline [N-propargyl-1(R)-aminoindan] was performed by the density functional theory (DFT) B3LYP method using the 6–31++G (d,p) basis set. A single point energy calculations based on the ...
Dipole and quadrupole polarizabilities and oscillator strengths of spherical quantum dot
(Elsevıer Science Bv, 2018)
In this study, the energy eigenvalues and eigenfunctions of the ground and excited states of a spherical quantum dot are calculated by using the Quantum Genetic algorithm (QGA) and Hartree-Eock Roothaan (HFR) method. Based ...
Model-based cross section calculations on production of Sc-43,Sc-34, Ti-45, Cr-51, Mn-54, and Fe-55 radioisotopes
(SPRINGER SINGAPORE PTE, 2018)
A cross section database on excitation functions of reactions produced by charged particles is essential for many areas of nuclear research. Particularly, accurate knowledge on nuclear cross sections for the cyclotron ...
Entrance channel effect on incomplete fusion
(Jagellonian University, 2018)
In the present work, the onset and strength of incomplete fusion were studied in terms of various entrance channel parameters. Excitation functions for individual evaporation residues were measured in the 12C+169Tm system ...
Application of intrinsic quantized flux of electrons and holes in josephson junctions
(Polish Acad Sciences İnst Physics, 2018)
The aim of this study is to investigate the influence of spin degrees of freedom on the flux quantization in a 2D Josephson junction. One of the most important properties of the Josephson structures is the total quantum ...
