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Penning İyon tuzaklarında tampon gaz soğutma
(Aksaray Üniversitesi, 2020)
Bu çalışmada, iyonları elektrik alan ve manyetik alan kullanarak tuzaklayan Penning iyon
tuzağı incelenmiştir. Penning tuzakları dünyada birçok laboratuvarda kullanılmaktadır. Penning
tuzağı temel fizik araştırmalarında ...
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 ...
Orta Anadolu Bölgesi Aksaray- Güzelyurt kaolinitik killerinin FT-IR spektropisi ile incelenmesi
(Selçuk Üniversitesi Mühendislik-Mimarlık Fakültesi, 2007)
Orta Anadolu Bölgesi Aksaray ilinin güney doğusunda bulunan Güzelyurt çalışma alanından alınan kil örnekleri FT-IR spektroskopisi ile incelenmiştir. İlk önce, standart killer olan illit, karışık tabakalı illit-smektit, ...
Computation of rotation matrices making lined‐up to the local cartesian coordinates
(Wiley Online Lİbrary, 2007)
Rotation matrices were expressed in terms of Gaunt coefficients and complex spherical harmonics. The rotation matrices were calculated using two different ways. In the first, Gaunt coefficients and normalized complex ...
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 ...
Evaluation of orbital‐ and ground state energies of some open‐ and closed‐shell atoms over integer and noninteger slater type orbitals
(Wiley Online Library, 2007)
Ab initio calculations of the orbital and the ground state energies of some open‐ and closed‐shell atoms over Slater type orbitals with quantum numbers integer and Slater type orbitals with quantum numbers noninteger have ...
