Browsing Fizik Bölümü Koleksiyonu by Access Type "info:eu-repo/semantics/closedAccess"
Now showing items 1-20 of 28
-
Anderson localization in optical lattices with speckle disorder
(Amer Physical Soc, 2011)We study the localization properties of noninteracting waves propagating in a speckle-like potential superposed on a one-dimensional lattice. Using a combined decimation-renormalization procedure, we estimate the localization ... -
Calculation of the inverse relaxation time and the activation energy as a function of temperature for the Raman modes close to the phase transitions in solid nitrogen
(Elsevier, 2021)The inverse relaxation time is calculated as a function of temperature for the transitions of alpha - beta (P = 0) and epsilon-delta(loc)-delta (at constant pressures) in the solid N-2. For this calculation, the observed ... -
Calculation of the Raman and IR frequencies from the volume data at high pressures in N-2
(Elsevier Gmbh, Urban & Fischer Verlag, 2018)Raman and IR frequencies of N-2 in the molecular state are calculated as a function of pressure up to 160 GPa by using the volume data from the literature through the mode Gruneisen parameter. By determining the Gruneisen ... -
Calculation of the Raman frequency and linewidth of vibrons using anharmonic self energy model for the epsilon , delta(loc) and delta phases in solid nitrogen
(Elsevier Gmbh, 2020)Temperature dependences of the Raman frequency shifts and linewidths of vibrons nu(1), nu(2) and nu(22) are calculated from the anharmonic self energy in the epsilon, delta(loc) (localized delta) and delta phases of solid ... -
Calculation of the thermodynamic functions from the Raman frequency shifts close to the epsilon - delta(loc) - delta transitions and Pippard relations in nitrogen
(World Scientific Publ Co Pte Ltd, 2020)Thermodynamic functions of the thermal expansion (alpha(p)), isothermal compressibility (kappa(T)) and the difference in the heat capacity (C-p - C-v) are calculated as a function of temperature (P = 18 GPa) close to the ... -
Chemical Reactivity Perspective into the Group 2B Metals Halides
(Amer Chemical Soc, 2016)Chemical reactivity descriptors within the conceptual density functional theory can be used to understand the nature of the interactions between two monomers of the Group 2B metal halides. This information might be valuable ... -
Condensate oscillations oscillations in a Penrose tiling lattice
(Elsevier Science Bv, 2017)We study the dynamics of a Bose-Einstein condensate subject to a particular Penrose tiling lattice. In such a lattice, the potential energy at each site depends on the neighbour sites, accordingly to.the model introduced ... -
Condensation of two-dimensional harmonically confined bosons with Bessel-type interactions
(Amer Physical Soc, 2011)We study the ground-state configurations of few interacting bosons confined in two dimensions by anisotropic harmonic potentials. By means of variational calculations, including correlation effects, we show that the ... -
Dynamical instability of a boson-fermion mixture at low dimensions
(Elsevier Science Bv, 2009)We examine theoretically the dynamical response of a homogeneous mixture of condensed bosons and spin-polarized fermions confined inside a quasi-two-dimensional or a quasi-one-dimensional geometry, considering quasi-thre ... -
Fluorescence study of effect of particle size in PS latex/Al2O3 nanocomposite films
(Maney Publishing, 2015)Steady state fluorescence and BioUV-Visible techniques were used to study film formation of polystyrene (PS) latex and Al2O3 composites depending on PS particles size and Al2O3 content. Two film series (SmPS/Al2O3 and ... -
Fluorescence Study of Film Formation from PS Latex-TiO2 Composites: Effects of TiO2 Content, Film Thickness and Particle Size
(Amer Scientific Publishers, 2015)Steady-state fluorescence (SSF) technique in conjunction with UV-visible (UVV) technique, atomic force microscope (AFM) and scanning electron microscope (SEM) is used for studying film formation from TiO2 covered polystyrene ... -
Fluorescence study of film formation from PS/Al2O3 nanocomposites
(Elsevier Science Sa, 2014)Steady state fluorescence (SSF) and UV-vis (UVV) techniques were used to study the film formation behavior of pyrene (P) labeled polystyrene (PS) latex and Al2O3 (PS/Al2O3) composites depending on PS particles size and ... -
High-resolution birefringence investigation of octylcyanobiphenyl (8CB): An upper bound on the discontinuity at the smectic-A to nematic phase transition
(Amer Physical Soc, 2013)We report optical birefringence data by two different methods with high temperature resolution for octylcyanobiphenyl (8CB) near the smectic-A to nematic (Sm-A-N) phase transition temperature T-AN. Within the resolution ... -
Infrared, Raman and density functional characterization and structural study of 2-Nitro-2-phenyl-propane-1,3-diol
(Elsevier Science Bv, 2017)Nitro compound and nitro derivatives are industrially important to produce rubber and agricultural chemicals. In this study, one of the promising derivatives of nitro compound 2-Nitro-2-phenyl-propane-1,3-diol (2NPP) is ... -
Investigation of particle size effect on film formation of polystyrene latexes using fluorescence technique
(Elsevier Science Bv, 2016)This study reports the particle size effects on the film formation behavior of pyrene labeled polystyrene (PS) latexes by a combination of steady state fluorescence (SSF), UV-vis (UVV) and atomic force microscopy (AFM) ... -
Investigation of vibrational, elastic and dielectric properties of cubic gauche nitrogen (cg-N)
(Elsevier GmbH, 2021)Vibrational, elastic and dielectric properties of the cubic gauche nitrogen (cg-N) are investigated by analyzing the Raman optic and zone-center phonon modes using the literature data. From the pressure dependence of those ... -
Liquid-(Solid plus Liquid) Transitions in a Two-Component System of (CH3)CCl3 + CCl4
(Springer/Plenum Publishers, 2020)Liquid-(solid + liquid) transitions are studied in (CH3)CCl3 + CCl4 by using the Landau phenomelogical model. The Gibbs energy is expanded in terms of the orientational disorder (OD) parameters for the transitions of the ... -
Localization-delocalization transition in the random dimer model
(Amer Physical Soc, 2010)The random-dimer model is probably the most popular model for a one-dimensional disordered system where correlations are responsible for delocalization of the wave functions. This is the primary model used to justify the ... -
Molecular, vibrational and electronic structure of 4-bromo-2-halogenobenzaldehydes: Halogen and solvent effects
(Walter De Gruyter Gmbh, 2017)The halogen and solvent effects on the structure of 4-bromo-2-halogenobenzaldehydes [C7H4BrXO; X = F (BFB), Cl (BCB) or Br (BBB)] were investigated by the density functional theory (DFT) and time-dependent density functional ... -
The origins of tetrahedral coordination in molten and glassy ZnCl2 and other group-2B metal dihalides
(Elsevier, 2014)We report the results of first-principles calculations carried out within a relativistic density-functional method, on the molecular trimers of the MX2 compounds (with M = Zn or Cd and X = Cl, Br, or I), showing how a ...
