Güncel Gönderiler: Fen Edebiyat Fakültesi
Toplam kayıt 135, listelenen: 121-135
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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 ... -
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 ... -
Study of Film Formation From PS Latex/TiO2 Nanocomposites; Effect of Latex Size and TiO2 Content
(Wiley, 2014)In this work, we investigated the film formation from polystyrene (PS) latex/TiO2 nanocomposites using the steady state fluorescence (SSF) and UV-vis (UVV) techniques depending on PS particle size and TiO2 content. The ... -
Theoretical insight of alpha amino acid phenylalanine adsorption on pristine and decorated fullerenes
(Walter De Gruyter Gmbh, 2019)Fullerenes, with their extensive application potentials, have been receiving attention for their possible usage as drug delivery vehicles and devices for sensor technologies. In this work, the optimized molecular geometries, ... -
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 ... -
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 ... -
A simple method to determine high-accuracy refractive indices of liquid crystals and the temperature behavior of the related optical parameters via high-resolution birefringence data
(Elsevier, 2014)We report new high-resolution experimental data for the optical birefringence over the temperature range spanning the nematic (N) and smectic A (Sm A) phases of various liquid crystals (LCs) by means of a rotating-analyzer ... -
Calculation of the Phase Diagrams For the Fluid-Solid and Solid-Solid (Delta-Delta(Loc)-Epsilon) Transitions in Molecular Nitrogen By Using Mean Field Model
(Editura Acad Romane, 2019)The temperature-pressure (T-P) phase diagrams are calculated using the mean field models for the solid-fluid (first order) and, the solid-solid transitions of the delta-delta(loc) (second order) and delta(loc)-epsilon ... -
Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine
(Elsevier Science Bv, 2016)FT-IR and FT-Raman spectra of 1-butylpiperazine (1bpa) were experimentally recorded in the region of 4000-10 cm(-1) and 4000-100 cm(-1), respectively. The optimized geometric parameters, conformational equilibria, normal ... -
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 ... -
Static and dynamic structure of monomers, dimers and trimers of HgCl2 from density-functional calculations
(Springer, 2012)We report relativistic density-functional calculations for the equilibrium structures and the vibrational frequencies of the (HgCl2)(n) molecules with n = 1 to 3, as part of a broad exploration of the potential energy ... -
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 ... -
Effect of polyvinyl alcohol/chitosan blend ratios on morphological, optical, and thermal properties of electrospun nanofibers
(2019)In this study, the electrospinning method was used to prepare polyvinyl alcohol (PVA)/chitosan (CS) blend nanofibers from their solutions. The effect of blend ratios (PVA/CS: 1%, 3%, 5%, and 7% (w/w)), applied voltage, and ... -
Structure of trimers of group-2B metal dihalides from relativistic density-functional calculations
(Taylor & Francis Ltd, 2015)We report density-functional calculations, carried out in a quantum-chemical approach using localised-Gaussians expansions of the Kohn-Sham orbitals, for metal dihalides trimers (MX2)(3), where X=Cl, Br, or I and M=Zn, Cd, ... -
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 ...