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Articles 1321 - 1332 of 1332
Full-Text Articles in Physical Sciences and Mathematics
Statistics And Size-Quantized Anisotropy Of Electron States In N-Ge And N-Si Films, Bahshali Kuliev, Vugar Gadjiev
Statistics And Size-Quantized Anisotropy Of Electron States In N-Ge And N-Si Films, Bahshali Kuliev, Vugar Gadjiev
Turkish Journal of Physics
The wave functions and energy spectrum of electrons in size-quantized n-Ge and n-Si films are obtained and the anisotropy of the electron state density is investigated. Also, the analytical expressions for the electronic part of heat capacity at the various approximations of electron gas degeneration are obtained.
Electronic Structure Of Optimized Si_{M}H_{N} Clusters: Mindo3 And Am1 Calculations, Şakir Erkoç, Lemi Türker
Electronic Structure Of Optimized Si_{M}H_{N} Clusters: Mindo3 And Am1 Calculations, Şakir Erkoç, Lemi Türker
Turkish Journal of Physics
We have investigated the electronic structure of optimized hydrogenated silicon microclusters. Si_{m}H_{n} (m=2,3,5,6; n = 4,6) have been investigated. The calculations were performed using both MINDO3 and AM1 semiempirical molecular orbital methods.
A Mean Field Model With Two Order Parameters For Three-Phase Coexistence Near The Tricritical Point, S. Sali̇hoğlu
A Mean Field Model With Two Order Parameters For Three-Phase Coexistence Near The Tricritical Point, S. Sali̇hoğlu
Turkish Journal of Physics
This study gives a mean field model with two order parameters for three-phase coexistence near the multicritical point. The critical exponents calculated from our model are the tricritical exponents for the order parameters, susceptibility and the specific heat. Hence, our mean field model describes adequately the tricritical behaviour of a system in the region of three-phase coexistence.
A Mean Field Model For The Coexistence Of Nematic, Smectic A And Smectic C Phases In Liquid Crystals, H. Yurtseven, S. Sali̇hoğlu
A Mean Field Model For The Coexistence Of Nematic, Smectic A And Smectic C Phases In Liquid Crystals, H. Yurtseven, S. Sali̇hoğlu
Turkish Journal of Physics
We present here a mean field model for the nematic-smectic A-smectic C coexistence of a liquid crystal near the NAC point which is a multicritical point. The critical exponents calculated from our model are tricritical expoenents for the order parameters, susceptibility and the specific heat. Our results show that if the NAC point is the tricritical point, then our mean field model describes adequately the liquid crystalline system in the coexistence region of the nematic-smectic A-smectic C phases.
Numerical Calculation Of Energy Loss Rate For E^+ + E^- \Rightarrow \Nu + \Bar{\Nu} Process, A. Aydemir
Numerical Calculation Of Energy Loss Rate For E^+ + E^- \Rightarrow \Nu + \Bar{\Nu} Process, A. Aydemir
Turkish Journal of Physics
The energy loss rate for pair annihilation is calculated numerically in V-A (Fermi theory) and Weinberg-Salam (Standard theory) theories, taking into account also the variation of density at various temperatures using the results obtained in closed form by Chiu, and Schinder, et al. The calculations made by Chiu, and Salpeter, et al., are seen to be parallel to each other. Dicus has calculated energy loss rate for this process only for a few limiting cases since the integrals can not be taken analytically for all \lambda and \nu. The graph drawn for the values we obtained is compared with the …
The Effect Of Spatially Dependent Screening On The Donor Ionization Energy In A Quantum Wire, B.N. Onwuagba
The Effect Of Spatially Dependent Screening On The Donor Ionization Energy In A Quantum Wire, B.N. Onwuagba
Turkish Journal of Physics
The effect of the spatially dependent screening on the ionization energy of a shallow donor in a 1D quantum well wire made of Ga_{1-x}Al_x/GaAs superlattice is presented. A variational approach is used to obtain ionization energy of the on-centre impurity at the origin of the well and the results obtained are compared with the existing values.
^{19}F Nmr Study Of Flux-Line Dynamics In Fluorinated Yba_2cu_4o_8, Figen Tabak, Mavrizio Corti̇
^{19}F Nmr Study Of Flux-Line Dynamics In Fluorinated Yba_2cu_4o_8, Figen Tabak, Mavrizio Corti̇
Turkish Journal of Physics
Measurements of the ^{19}F NMR linewidth \Delta \nu and spin-lattice relaxation rate 1/T_1 have been performed in an oriented powder sample of fluorinated YBa_2Cu_4O_8 at temperatures 4 < T < 300 K and static magnetic fields 0.3 < H_0 < 9.4 T for Hollc. Thermal motion of flux lines was evidenced from the effect on NMR linewidth while 1/T_1 showed the effects due to interaction with Fermi liquid.
Coulomb Breakup Of Nucleus ^6 Li On Ion ^{208}Pb, B. F. Irgaziev, H. T. Ergashbaev
Coulomb Breakup Of Nucleus ^6 Li On Ion ^{208}Pb, B. F. Irgaziev, H. T. Ergashbaev
Turkish Journal of Physics
In the framework of the three-body approach the A(a,bc)A Coulomb breakup has been investigated. The three-body Coulomb dynamic is taken into account to derive the expression for the reaction matrix element. The mechanism of the breakup includes the direct process and the excitation of resonance state of the particle a. The calculation of the triple differential cross section of the ^{208}Pb(^6Li, \alpha d)^{208}Pb Coulomb dissociation have been performed in the energy region E_{\alpha d} < 1MeV. Calculations for the Coulomb dissociation ^{208}Pb(^6Li, \alpha d)^{208}Pb, including consideration of the triple cross section going through the first resonance of ^6Li have been performed. The results of the calculations are compared with experimental data.
The Structure Of (001) Csl Twist Boundaries In Fcc Metals, A. Ghafoor, S.A. Ahmad, B.A.S. Faridi
The Structure Of (001) Csl Twist Boundaries In Fcc Metals, A. Ghafoor, S.A. Ahmad, B.A.S. Faridi
Turkish Journal of Physics
Computer simulation techniques based on discrete lattice approach and empirical many-body potentials have been used to study the structure and energy of $\Sigma = 5$, and $\Sigma = 13$ coincident site lattice (001) twist boundaries in three fcc metals. Energy computed for $\Sigma = 5$ boundary in copper is 17.5 \% less than the earlier result obtained by using pair potential. However the present calculations of twist boundary energies are somewhat higher than the results obtained using embedded atom method.
A New Probe Head Design For The Weak Field Double Resonance Spectrometer, A. Oral Salman, M. Maral Sünnetçi̇oğlu, Rıza Sungur, Gökçe Bi̇ngöl
A New Probe Head Design For The Weak Field Double Resonance Spectrometer, A. Oral Salman, M. Maral Sünnetçi̇oğlu, Rıza Sungur, Gökçe Bi̇ngöl
Turkish Journal of Physics
In order to observe low field $\sigma$ EPR spectra of free radicals a new probe head was designed to work at 1.53 mT. As a double resonance spectrometer, at 1.53 mT the probe head includes both NMR and EPR rf coils. To induce the $\sigma$ transitions EPR rf coil must produce an rf field parallel to the main static field. Various coil designs were examined for this aim and the best results was obtained with a solenoid NMR coil and saddle shaped single turn EPR coil design combination.
Characterization Of Spray Deposited Bismuth Oxide Thin Films From Non-Aqueous Medium, V.V. Killedar, C.H. Bhosale, C.D. Lokhande
Characterization Of Spray Deposited Bismuth Oxide Thin Films From Non-Aqueous Medium, V.V. Killedar, C.H. Bhosale, C.D. Lokhande
Turkish Journal of Physics
Bismuth oxide thin films have been prepared on amorphous glass substrates from non-aqueous medium using spray pyrolysis method. Characterization of the films was carried out with XRD, optical absorption, dark resistivity and thermoelectric power (TEP) measurements. These studies reveal that films as deposited are polycrystalline; having an optical band gap of 2.6 eV; electrical resistivity is of the order of $10^6$ ohm-cm; and electron carrier concentration and mobility are of the order of $3.8 \times 10^{19}$cm$^3$ and $1.5 \times 10^{-4}$cm$^2$ V$^{-1}$s$^{-1}$, respectively.
Studies Of Structure Of Ceramic Materials Containing Molibdenum Particles Within The Framework Of Theory Of Non-Homogeneous Systems, Sh. Kami̇lov, M. Karabaeva, U. Abdurahmanov
Studies Of Structure Of Ceramic Materials Containing Molibdenum Particles Within The Framework Of Theory Of Non-Homogeneous Systems, Sh. Kami̇lov, M. Karabaeva, U. Abdurahmanov
Turkish Journal of Physics
The structure of ceramic materials containing molibdenum powder is considered within the framework of leakage theory. Determined are the density of the endless cluster, volumetric parts of the skeleton and dead ends, as well as their dependence on the component concentration. Volumetric part of the skeleton near the threshold of leakage makes a negligible part of the full volume.