Methodological problems of sociological conceptualization of the notion of media audience

В статье рассматривается специфика социологического подхода к исследованию аудитории средств массовой информации. Особое внимание уделяется проблемам теоретико-методологического анализа понятий «аудитория» и «аудитория СМИ», их общим и специфическим признакам. Даётся типология аудиторий СМИ и характеризуются факторы их формирования.The article deals with the specifics of the sociological approach to the study of the media's audience. Particular attention is given to theoretical and methodological analysis of the concepts of «audience» and «media audience», their general and specific characteristics. Given typology media audiences and are characterized by factors of their formation

Faddeev study of heavy baryon spectroscopy

We investigate the structure of heavy baryons containing a charm or a bottom quark. We employ a constituent quark model successful in the description of the baryon-baryon interaction which is consistent with the light baryon spectra. We solve exactly the three-quark problem by means of the Faddeev method in momentum space. Heavy baryon spectrum shows a manifest compromise between perturbative and nonperturbative contributions. The flavor dependence of the one-gluon exchange is analyzed. We assign quantum numbers to some already observed resonances and we predict the first radial and orbital excitations of all states with $J=1/2$ or 3/2. We combine our results with heavy quark symmetry and lowest-order SU(3) symmetry breaking to predict the masses and quantum numbers of six still non-measured ground-state beauty baryons.Comment: 22 pages, 4 figures, 8 tables. Accepted for publication in J. Phys.

Hydration of a B-DNA Fragment in the Method of Atom-atom Correlation Functions with the Reference Interaction Site Model Approximation

We propose an efficient numerical algorithm for solving integral equations of the theory of liquids in the Reference Interaction Site Model (RISM) approximation for infinitely dilute solution of macromolecules with a large number of atoms. The algorithm is based on applying the nonstationary iterative methods for solving systems of linear algebraic equations. We calculate the solvent-solute atom-atom correlation functions for a fragment of the B-DNA duplex d(GGGGG).d(CCCCC) in infinitely dilute aqueous solution. The obtained results are compared with available experimental data and results from computer simulations.Comment: 9 pages, RevTeX, 9 pages of ps figures, accepted for publications in JC

Hydrogen isotope exchange in proton-conducting oxides during proton and deuteron irradiation

It has been found that during accelerator beam deuteron irradiation of a proton-conducting oxide containing protium H/D isotope exchange between beam ions and dissolved ions takes place. This isotope exchange was also observed during high-energy proton irradiation of the oxide containing dissolved deuterium atoms. These results provide evidence to a new type of hydrogen isotope exchange. Any appreciable effects of conjugate diffusion of hydrogen and oxygen ions and of the interface processes on the isotope exchange rate were eliminated. In this type of exchange the rate of replacement of H+ by D+ and of D+ by H+ was determined only by the properties of the crystal. The discovered effect was used in our study to obtain experimental data characterizing the dynamic and equilibrium behavior of hydrogen isotopes in the oxide BaZr0.9Y0.1O3 - δ. © 2013 Pleiades Publishing, Ltd

Tensor interaction constraints from beta decay recoil spin asymmetry of trapped atoms

We have measured the angular distribution of recoiling daughter nuclei emitted from the Gamow-Teller $\beta$ decay of spin-polarized $^{80}$Rb. The asymmetry of this distribution vanishes to lowest order in the Standard Model (SM) in pure Gamow-Teller decays, producing an observable very sensitive to new interactions. We measure the non-SM contribution to the asymmetry to be $A_{T}$= 0.015 $\pm$ 0.029 (stat) $\pm$ 0.019 (syst), consistent with the SM prediction. We constrain higher-order SM corrections using the measured momentum dependence of the asymmetry, and their remaining uncertainty dominates the systematic error. Future progress in determining the weak magnetism term theoretically or experimentally would reduce the final errors. We describe the resulting constraints on fundamental 4-Fermi tensor interactions.Comment: 11 pages, 13 figures; v2 published in Phys. Rev. C, with referee clarifications and figures improved for black-and-whit

Binding of molecules to DNA and other semiflexible polymers

A theory is presented for the binding of small molecules such as surfactants to semiflexible polymers. The persistence length is assumed to be large compared to the monomer size but much smaller than the total chain length. Such polymers (e.g. DNA) represent an intermediate case between flexible polymers and stiff, rod-like ones, whose association with small molecules was previously studied. The chains are not flexible enough to actively participate in the self-assembly, yet their fluctuations induce long-range attractive interactions between bound molecules. In cases where the binding significantly affects the local chain stiffness, those interactions lead to a very sharp, cooperative association. This scenario is of relevance to the association of DNA with surfactants and compact proteins such as RecA. External tension exerted on the chain is found to significantly modify the binding by suppressing the fluctuation-induced interaction.Comment: 15 pages, 7 figures, RevTex, the published versio

Heavy Quark Spectroscopy -- Theory Overview

Some recent discoveries in the spectroscopy of hadrons containing heavy quarks, and some of their theoretical interpretations, are reviewed.Comment: 13 pages, 6 figures. Presented at Second Meeting of APS Topical Group on Hadron Physics, Nashville, TN, 22-24. Proceedings to be published by Journal of Physics (UK), Conference Series. Uses jpconf.cls, jpconf11.clo. Some corrections; references update

Model for the hydration of non-polar compounds and polymers

We introduce an exactly solvable statistical-mechanical model of the hydration of non-polar compounds, based on grouping water molecules in clusters where hydrogen bonds and isotropic interactions occur; interactions between clusters are neglected. Analytical results show that an effective strengthening of hydrogen bonds in the presence of the solute, together with a geometric reorganization of water molecules, are enough to yield hydrophobic behavior. We extend our model to describe a non-polar homopolymer in aqueous solution, obtaining a clear evidence of both ``cold'' and ``warm'' swelling transitions. This suggests that our model could be relevant to describe some features of protein folding.Comment: REVTeX, 6 pages, 3 figure