Superconductivity in chiral-asymmetric matter within the (2 + 1)-dimensional four-fermion model

The phase structure of chiral-asymmetric matter has been studied within the (2 + 1)-dimensional quantum-field theory with the fermion–antifermion and fermion–fermion (or superconducting) channels of four-fermion interaction. For this purpose, the model takes both the chemical potential of the number of particles μ and the chiral chemical potential μ₅ conjugated to the difference between the numbers of right and left fermions into account. A series of phase diagrams was plotted for different chemical potentials. It is shown that the chemical potential μ promotes the appearance of a superconducting phase, while an increase in the chemical potential μ₅ suppresses the effect of the chemical potential μ on a system. The results of this study may be of interest for high-energy physics, condensed matter physics and, in particular, graphene physics.     

Calorimetric study of poly(2-ethylhexyl acrylate) over the range from T → 0 to 350 K

For the first time, the heat capacity $ C_{\text{p}}^{^\circ } $ of poly(2-ethylhexyl acrylate) has been studied in an adiabatic vacuum calorimeter between 7 and 350 K, the standard thermodynamic functions: heat capacity $ C_{\text{p}}^{^\circ } $ (T), enthalpy H°(T) ? H°(0), entropy S°(T) ? S°(0), Gibbs function G°(T) ? H°(0) have been calculated from T → 0 to 350 K. The energy of combustion Δ_c U of the compound under study has been measured in a calorimeter with a stationary bomb and an isothermal shell. The standard enthalpy of combustion Δ_c H° and thermodynamic parameters of formation—enthalpy Δ_f H°, entropy Δ_f S°, Gibbs function Δ_f G°—at T = 298.15 K have been calculated. The results have been used to calculate the thermodynamic characteristics of 2-ethylhexyl acrylate bulk polymerization into poly(2-ethylhexyl acrylate) over the range from T → 0 to 350 K.     

Zinc(II) Complexes with Azomethines of 2,4,6-Trimethylaniline and Halogen-Substituted Salicylaldehyde

Russian Journal of General Chemistry - Azomethines were synthesized from 2,4,6-trimethylaniline, salicylaldehyde, and its 3(5)-halogen derivatives, as well as their complexes with zinc(II) (ZnL2)....     

Experimental search for gamma-ray bursts from evaporating primordial black holes

The energy spectra and temporal characteristics of high-energy gamma-ray bursts from evaporating primordial black holes have been calculated using various evaporation models. The currently existing theoretical uncertainties in the shape of the evaporated photon spectrum are discussed. The data from the Andyrchy and Carpet-2 arrays of the Baksan Neutrino Observatory (Institute for Nuclear Research, Russian Academy of Sciences) obtained in the mode of detection of a single cosmic-ray component are used to search for cosmic gamma-ray bursts with a primary photon energy of about 8 GeV. New upper limits have been obtained for the number density of evaporating black holes in a local region of space with a characteristic size of ～10^?3 pc for various evaporation models.     

Application of the models of the middle and upper atmosphere to simulation of total electron content perturbations caused by the 2009 stratospheric warming

Sudden stratospheric warming (SSW) is a unique atmospheric phenomenon, which consists in a rapid rise of temperature at altitudes of ~30–40 km in high latitudes of the winter, typically, northern hemisphere. Modeling SSW effects in the mesosphere, thermosphere, and ionosphere is a challenging problem, because it must be done on a global scale, with consideration of numerous physical and chemical processes. This paper reports the results of calculations of the characteristics of total electron content (TEC) perturbations for the conditions of the SSW event in January 2009. The calculations are performed using the Global Self-Consistent Model of the Thermosphere, Ionosphere and Protonosphere (GSM TIP) supplemented by the lower boundary conditions in the form of space–time distributions of the basic parameters of the mesosphere at an altitude of 80 km, as calculated by the SOCOL, KASIMA, and TIME GCM models. The simulation results show that, for some versions, the spatial distribution of total electron content disturbances ΔTEC shows a qualitative agreement with experimental data; however, the values of ΔTEC in all variants of calculations proved to be an order of magnitude lower than the measured.     

Discreteness criteria forRP groups

Recently Gehring, Gilman, and Martin introduced an important class of two-generator groups with real parameters: whereβ=tr² f−4,β′=tr² g−4, and γ=tr(fgf ⁻¹ g ⁻¹)−2. The groups that belong to this class we callRP groups. We find criteria for discreteness ofRP groups generated by a hyperbolic element and an elliptic one of even order with intersecting axes. The research was partially supported by the Russian Foundation for Basic Research (Grant 99-01-00630).     

Vibronic-spin-orbit coupling in 1,3,6,8-tetrachlorodibenzo-p-dioxin

The squared dipole moments (P _0R )² of vibronic transitions caused by vibronic-spin-orbit coupling along the coordinates of out-of-plane vibration modes R were calculated for the triplet ππ* electronic states (with u and g types of orbital symmetry) in a 1,3,6,8-tetrachlorodibenzo-p-dioxin (αβTCDD) molecule. Special features of distribution (P _0R )² over R related to transitions from various sublevels of triplet states are ascertained. The obtained data made it possible to infer that the observed fine-structure phosphorescence spectrum of an αβTCDD solid solution corresponded to the ³ A _g →S ₀ and to eliminate a certain ambiguity in interpreting the vibronic structure of this spectrum.