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Ibm-2 Calculations Of Selected Even-Even Ruthenium Nuclei, İlyas İnci̇, Nuretti̇n Türkan
Ibm-2 Calculations Of Selected Even-Even Ruthenium Nuclei, İlyas İnci̇, Nuretti̇n Türkan
Turkish Journal of Physics
In this study, we have employed the Interacting Boson Model-2 (IBM-2) to determine the most appropriate Hamiltonian for the study of ruthenium nuclei in the region A \cong 100. Using the best fit values of parameters to construct the Hamiltonian, we have estimated energy levels and multipole mixing ratios (\delta (E2/M1)) for some doubly-even Ru nuclei. The results are compared with previous experimental and theoretical data and it is observed that they are in good agreement.
Ibm-2 Calculations Of Selected Even-Even Palladium Nuclei, İlyas İnci̇, Nuretti̇n Türkan
Ibm-2 Calculations Of Selected Even-Even Palladium Nuclei, İlyas İnci̇, Nuretti̇n Türkan
Turkish Journal of Physics
In this study, we have employed the Interacting Boson Model-2 (IBM-2) to determine the most appropriate Hamiltonian for the study of palladium nuclei. Using the best fit values of parameters to construct the Hamiltonian, we have estimated energy levels and multipole mixing ratios (\delta (E2/M1)) for some doubly-even Pd nuclei. The results are compared with previous experimental and theoretical data and it is observed that they are in good agreement.
Band Gap Of Cubic Aln, Gan And Inn Compounds Under Pressure, S. Berrah, Hamza Abid, A. Boukortt, Mohamed Sehil
Band Gap Of Cubic Aln, Gan And Inn Compounds Under Pressure, S. Berrah, Hamza Abid, A. Boukortt, Mohamed Sehil
Turkish Journal of Physics
Numerical simulation based on FP-LAPW calculations is applied to study the lattice parameters, bulk modulus and band gap energy of zinc blende binaries AlN, GaN and InN under hydrostatic pressure. The results obtained are in a good agreement with experimental and theoretical values.
Comment On "Characterization Of In_4te_3 Single Crystals", M. Cankurtaran, H. Çeli̇k
Comment On "Characterization Of In_4te_3 Single Crystals", M. Cankurtaran, H. Çeli̇k
Turkish Journal of Physics
No abstract provided.
Profiling Of Lithium And Potassium Into Silicon, Ali M. Mousa
Profiling Of Lithium And Potassium Into Silicon, Ali M. Mousa
Turkish Journal of Physics
The profiling of Lithium and Potassium into Silicon doped by electro deposition from molten salts (LiBr, KI) has been studied for various time periods and deposition currents. For the samples studied, changes in the deposition time and current have significant effects on the conductivity type and sheet resistance variation. This has been attributed to the high value of solid solubility of Lithium and Potassium in Silicon. Additionally, surface concentration variation with depth is affected significantly by variation in deposition time, particular for samples with a deposition time of 7 minutes. A junction was found 156 microns from the surface. For …
Inexpensive Near-Ir Photodetector, Omar A. Abdulrazaq, Evan T. Saleem
Inexpensive Near-Ir Photodetector, Omar A. Abdulrazaq, Evan T. Saleem
Turkish Journal of Physics
Fabrication and characterization of a CdS/Si heterojunction detector for 1.064 \mu m Nd:YAG laser detection has been carried out by pyrolytic spraying of CdS films onto single crystal n-type Si substrates. Response time has been determined in this study.
Tensor Polarization And Quadrupole Form Factor Of The Deuteron, A. K. A. Azzam, M. A. Fawzy, E. M. Hassan, A. M. Yasser
Tensor Polarization And Quadrupole Form Factor Of The Deuteron, A. K. A. Azzam, M. A. Fawzy, E. M. Hassan, A. M. Yasser
Turkish Journal of Physics
A new experimental value, M = 0.06925 \pm 0.00281, of the peak of the quadrupole form factor F_Q(q) is obtained by fitting the straight line relation found between the peak values of both T_{21}(q) and F_Q(q).
Pendant ^{13}C Nmr Spectroscopy Applied To Ch_N Groups, Azmi̇ Gençten, İrfan Şaka, Sedat Gümüş
Pendant ^{13}C Nmr Spectroscopy Applied To Ch_N Groups, Azmi̇ Gençten, İrfan Şaka, Sedat Gümüş
Turkish Journal of Physics
Polarization enhancement nurtured during attached nucleus testing (PENDANT) NMR spectroscopy gives signals of quaternary carbon atoms in addition to signals indicative of CH, CH_2 and CH_3 groups. In this study, using product operator theory, analytical description of PENDANT NMR spectroscopy for CH_n (IS_n, I = 1/2, S = 1/2, n = 0, 1, 2, 3) spin systems are presented. Simulation and experimental results of PENDANT NMR spectroscopy are also presented. Theoretical results are found to be in exact agreement with the simulation results and in good agreement with the experimental ones.
The Calculations Of Oscillator Strengths And Transition Probabilities For Atomic Fluorine, Gülteki̇n Çeli̇k, H. Şükür Kiliç, Erhan Akin
The Calculations Of Oscillator Strengths And Transition Probabilities For Atomic Fluorine, Gülteki̇n Çeli̇k, H. Şükür Kiliç, Erhan Akin
Turkish Journal of Physics
Oscillator strengths for transitions between individual lines belonging to some doublet and quartet terms, and multiplet transition probabilities of atomic fluorine have been calculated using weakest bound electron potential model theory (WBEPMT). In the determination of relevant parameters, we employed numerical non-relativistic Hartree-Fock (NRHF) wave functions for expectation values of radii and the necessary energy values have been taken from experimental energy data in the literature. Oscillator strengths and transition probabilities obtained in this work have been compared to experimental and theoretical values given in the literature.
Self-Assembled Nano-Structures On The Icosahedral Al-Pd-Mn Quasicrystal, Mehmet Erbudak, Jean-Nicolas Longchamp, Yves Weisskopf
Self-Assembled Nano-Structures On The Icosahedral Al-Pd-Mn Quasicrystal, Mehmet Erbudak, Jean-Nicolas Longchamp, Yves Weisskopf
Turkish Journal of Physics
A quasicrystal is a solid with an aperiodic atomic distribution, but displaying discrete diffraction pattern. At an interface where an ordinary crystal and a quasicrystal intersect, the lack of commensurability between the structures leads to misfits on atomic scale resulting in a wealth of novelties. Here, we present experimental observations on three essentially different cases: Al, Fe, and Si ultra-thin layers grown in vacuum on the pentagonal surface of an icosahedral Al-Pd-Mn quasicrystal. In all three cases, the growing layer decays into nm-size islands. Al is the major alloy component of the substrate material and provides a natural tool to …
Computational Studies On Mechanical Properties Of Carbon Nanotori, Tahi̇r Çağin, Guanghua Gao, William A. Goddard Iii
Computational Studies On Mechanical Properties Of Carbon Nanotori, Tahi̇r Çağin, Guanghua Gao, William A. Goddard Iii
Turkish Journal of Physics
Carbon has diverse structures, especially (0-dimensional) fullerenes, (1-dimensional) tubes have generated great interest among scientists and technologists. Studies of the structures and properties of these low dimensional carbon molecules show tremendous potential for use in nanoscale device applications. Motivated by these exciting possibilities in finding new forms of carbon materials and their potential applications, we have designed hypothetical single wall carbon nano-toroids. Carbon toroids are also ideal in studying the elastic and plastic deformation behavior of nanotubes under bending loads. We can accurately correlate the behavior of the tubes to its uniform curvature. In this particular work we focused on …
Relativistic Density Functional Theory Method: Applications To Autoionization States Of Atoms, Şaki̇r Erkoç
Relativistic Density Functional Theory Method: Applications To Autoionization States Of Atoms, Şaki̇r Erkoç
Turkish Journal of Physics
A brief introductory information about the accurate atomic calculations using Density Functional Theory has been reviewed. How relativistic effects can be considered in atomic calculations through the density functional theory has been discussed. Some sample calculation results for the autoionization states of the neutral and cationic atoms have been presented.
First Principles Approach To Batio_3, Mustafa Uludoğan, Tahi̇r Çağin
First Principles Approach To Batio_3, Mustafa Uludoğan, Tahi̇r Çağin
Turkish Journal of Physics
We present state of art first-principles study on the static and dynamic properties of BaTiO_3, a typical ferroelectric material. Here, structure, equation of state, phase stability, and phase transformations of BaTiO_3 studied in Generalized Gradient Approximation. Furthermore, properties such as, Born effective charges, optical dielectric constant and phonon spectra are calculated from Density Functional Perturbation Theory.
A Molecular Dynamics Study Of The Static Structure, Thermodynamic And Transport Properties Of Liquid Iron Using The Modified Analytic Embedded Atom Method, Serap Şentürk Dalgiç, İbrahi̇m Koçoğlu
A Molecular Dynamics Study Of The Static Structure, Thermodynamic And Transport Properties Of Liquid Iron Using The Modified Analytic Embedded Atom Method, Serap Şentürk Dalgiç, İbrahi̇m Koçoğlu
Turkish Journal of Physics
Using the modified analytic embedded atom method (MAEAM), we have carried out molecular dynamics (MD) simulation to compute structure,thermodynamic and transport properties of liquid iron. The Foiles type effective pair potential based on the MAEAM potential functions proposed by Quyang and co-workers are shown to predict the pair distribution function well near its melting. The calculated thermodynamic properties such as, the internal energy, Helmholtz free energy and entropy are in a good agreement with experimental data. The results for the computed self-diffusion coefficients are in reasonable agreement with experiments and other works.
Self-Diffusion Coefficients In Liquid Ag Using The Embedded Atom Model Based Effective Pair Potentials, Seyfetti̇n Dalgiç, Mutlu Çolakoğullari
Self-Diffusion Coefficients In Liquid Ag Using The Embedded Atom Model Based Effective Pair Potentials, Seyfetti̇n Dalgiç, Mutlu Çolakoğullari
Turkish Journal of Physics
We present the dynamical properties of liquid Ag at different temperatures, using the Mishin and Doyoma-Kagure version of the Embedded Atom Model (EAM) potentials. They have been evaluated within the framework of the mode-coupling theory, using a self-consistent scheme that uses as input data only the static structure functions and the interatomic pair potentials of the liquid Ag. We have computed single-particle and collective time dependent properties of liquid Ag, and thereby calculated its self-diffusion constants. We have also discussed our results comparing with both experimental data and results of molecular dynamic simulation.
Molecular Dynamics Study Of Thermal Properties Of Intermetallic Alloys, H. H. Kart, Mehmet Tomak, Tahi̇r Çağin
Molecular Dynamics Study Of Thermal Properties Of Intermetallic Alloys, H. H. Kart, Mehmet Tomak, Tahi̇r Çağin
Turkish Journal of Physics
Molecular dynamics simulations of bulk copper, gold pure metals and their ordered intermetallics alloys of Cu_3Au(L1_2) and CuAu_3(L1_2) have been carried out between above 0 K and below the their melting points of the materials for predicting their temperature-dependent thermophysical properties. The effects of temperature and concentration on the physical properties such as enthalpy, volume, heat capacity, thermal expansion and density of Cu_xAu_{1-x} are studied. Especially, temperature-dependent polynomial functions of enthalpy, volume and density are obtained. Sutton-Chen (SC) and Quantum Sutton-Chen (Q-SC) many-body potentials are used in the constant enthalpy-constant pressure ensemble (HPN) and constant pressure-constant temperature ensemble (TPN). Three …
Molecular Dynamics Studies On Glass Formation Of Pd-Ni Alloys By Rapid Quenching, Sevgi̇ Özdemi̇r Kart, Mehmet Tomak, Mustafa Uludoğan, Tahi̇r Çağin
Molecular Dynamics Studies On Glass Formation Of Pd-Ni Alloys By Rapid Quenching, Sevgi̇ Özdemi̇r Kart, Mehmet Tomak, Mustafa Uludoğan, Tahi̇r Çağin
Turkish Journal of Physics
The rapid solidification of Pd-Ni alloys is studied with the constant-pressure and constant-temperature (TPN) and the constant-volume and constant-temperature (TVN) molecular dynamics technique to obtain an atomic description of glass formation in the alloy. Quantum Sutton-Chen potential for Pd-Ni binary system is applied in the simulations. We present some thermodynamic and structural results from simulations of such glasses over a range of compositions. The structural properties are analyzed by means of pair distribution function, volume, and enthalpy as a function of temperature and concentration at the cooling rates ranging from 5 K/ps to 0.05 K/ps to see whether the Pd-Ni …
Effect Of A Finite Number Of Electrons On The Physical Properties Of Two Dimensional Parabolic Quantum Dot, Berna Gülveren, Ülfet Atav, Mehmet Tomak
Effect Of A Finite Number Of Electrons On The Physical Properties Of Two Dimensional Parabolic Quantum Dot, Berna Gülveren, Ülfet Atav, Mehmet Tomak
Turkish Journal of Physics
The effect of number of particles on the physical properties of a two dimensional parabolic quantum dot system is investigated numerically at finite temperature. The Thomas-Fermi equation is solved self consistently with Poisson equation. The changes induced by electron-electron interaction are also analyzed. It is shown that the numerical procedure that is applied to solve the problem is very efficient at all temperatures.
Casimir Energies For Some Single Cavities, Haci Ahmedov, İsmai̇l Hakki Duru
Casimir Energies For Some Single Cavities, Haci Ahmedov, İsmai̇l Hakki Duru
Turkish Journal of Physics
Casimir energies are discussed for some cavities.
The Investigation Of Screening Of Chromoelectric And Chromomagnetic Fields In Noncovariant Gauges, Elşen Veli̇, Jale Yilmazkaya Süngü
The Investigation Of Screening Of Chromoelectric And Chromomagnetic Fields In Noncovariant Gauges, Elşen Veli̇, Jale Yilmazkaya Süngü
Turkish Journal of Physics
According to Thermal Quantum Chromodynamics (TQCD) hadron matter may exist in the form of quark-gluon plasma (QGP) at high temperatures and densities. The aim of the present work is to investigate the screening of chromoelectric and chromomagnetic fields in QGP in noncovariant gauges. In noncovariant gauges, gluon propagator has unphysical poles and singularities appear in the gluon self-energy diagram calculations. In this paper, we investigate gluon self-energy in lightcone and temporal gauges. In order to remove singularities, we use the Mandelstam-Leibbrandt prescription (ML prescription). We obtain that chromoelectric fields are screened, but chromomagnetic fields are not screened. In coordinate space, …
Investigation Of The Multipolarity Of Electromagnetic Transitions In ^{88,90}Kr Nuclei, Nuretti̇n Türkan, Davut Olgun, İhsan Uluer, Sai̇t İnan
Investigation Of The Multipolarity Of Electromagnetic Transitions In ^{88,90}Kr Nuclei, Nuretti̇n Türkan, Davut Olgun, İhsan Uluer, Sai̇t İnan
Turkish Journal of Physics
We have determined the most appropriate Hamiltonian that is needed for present calculations of nuclei about the A \cong 80 region by the view of Interacting Boson Model-2 (IBM-2). After obtaining the best Hamiltonian parameters, level energies and B(E2) probabilities of some transitions in ^{88,90}Kr nuclei were estimated. Results are compared with previous experimental and theoretical data and it is observed that they are in good agreement. Finally, R_1 = \frac{B(E2;4_1 \to 2_1)}{B(E2;2_1 \to 0_1)}, R_2 = \frac{B(E2;2_2 \to 2_1)}{B(E2;2_1 \to 0_1)}, \ R_3 = \frac{B(E2;0_2 \to 2_1)}{B(E2;2_1 \to 0_1)}, R_4 = \frac{{B(E2;2_2 \to 0_1)}{B(E2;2_2 \to 2_1)}, R_5 = \frac{B(E2;3_1 …
Peculiarities Of The Electric And Thermoelectric Properties Of Gate, M. M. Nassary
Peculiarities Of The Electric And Thermoelectric Properties Of Gate, M. M. Nassary
Turkish Journal of Physics
Measurements of electrical conductivity, Hall coefficient and thermoelectric power were carried out over the temperature range 136--563 K for GaTe compound grown in single crystal form by modified Bridgman technique. The crystals obtained had Positive-type conductivity with a hole concentration of 3.8 \times 10^{12} cm^{-3} at room temperature. Conductivity and Hall mobility at room temperature were evaluated as 4.4 \times 10^{-3} ohm^{-1} cm^{-1} and 7079 cm^2/V \cdot s, respectively. The energy gap width of 1.5 eV was found. The effective mass of holes and electrons at room temperature were 4.16 m_° and 0.1174 m_° , respectively
Rotating Disk Flow With Heat Transfer Of A Non Newtonian Fluid In Porous Medium, Hazem Ali Attia
Rotating Disk Flow With Heat Transfer Of A Non Newtonian Fluid In Porous Medium, Hazem Ali Attia
Turkish Journal of Physics
The steady flow of an incompressible viscous non-Newtonian fluid above an infinite rotating disk in a porous medium is studied with heat transfer. Numerical solutions of the nonlinear differential equations which govern the hydrodynamics and energy transfer are obtained. The effect of the porosity of the medium and the characteristics of the non-Newtonian fluid on the velocity and temperature distributions is considered.
Ramifications Of Lineland, Daniel Grumiller, Rene Meyer
Ramifications Of Lineland, Daniel Grumiller, Rene Meyer
Turkish Journal of Physics
A non-technical overview on gravity in two dimensions is provided. Applications discussed in this work comprise 2D type 0A/0B string theory, Black Hole evaporation/thermodynamics, toy models for quantum gravity, for numerical General Relativity in the context of critical collapse and for solid state analogues of Black Holes. Mathematical relations to integrable models, non-linear gauge theories, Poisson-sigma models, KdV surfaces and non-commutative geometry are presented.
Charges In Ads Spacetimes, İbrahi̇m Güllü, Bayram Teki̇n
Charges In Ads Spacetimes, İbrahi̇m Güllü, Bayram Teki̇n
Turkish Journal of Physics
We give a review of our recent work on conserved charges in cosmological spacetimes. We compute the mass and the angular momenta of various solutions in D dimensions. This is an extended version of a talk given by B. Tekin. The original material can be found in the related papers in our references.