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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 ...
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 ...
Evaluation of two-center one- and two-electron integrals over slater type orbitals
(2006)
A formulation previously presented by the authors for coulomb integrals was generalized to other two-center integrals, except exchange integral. Within this frame, molecular integrals were expressed in terms of some new ...
First principles prediction of the elastic, electronic, and optical properties of Sb 2S 3 and Sb 2Se 3 compounds
(Elsevier, 2012)
We have performed a first principles study of structural, mechanical, electronic, and optical properties of orthorhombic Sb 2S 3 and Sb 2Se 3 compounds using the density functional theory within the local density approximation. ...
