Vol 125, No 6 (2017)

The presence and behavior of a gas–metal interfacial layer at the free surface of shock-wave driven flying vehicles in gases of various compositions and densities has not been sufficiently studied so far. We present new comparative data on “dusting” from the free surface of lead into vacuum and gas as dependent on the surface roughness, pressure amplitude at the shock-wave front, and phase state of the material. Methods of estimating the mass flux of ejected particles in the presence of a gas medium at the free metal surface are proposed.

The dynamics of spin projections of the electron shell of an alkali metal on the coordinate axis is considered in the electron paramagnetic resonance scheme with continuous pumping by biharmonic circularly polarized laser radiation. The working region is a cell with alkali vapor metal vapors and a buffer gas at a high concentration at temperature 60°C. It was found that the use of biharmonic pumping causes not only the expected electron-spin precession, but also pulsations of the electron-spin projection on the axis along which the magnetic field is directed. The frequency of these pulsations depends on the nuclear angular momentum of alkali metal atoms. In the case of the transverse electron magnetic resonance, this effect is absent.

The characteristics of possible chain explosive hydrogen burning reactions in an oxidizing medium are calculated on the potential energy surface. Specifically, reactions H₂ + O₂ → H₂O + O, H₂ + O₂ → HO₂ + H, and H₂ + O₂ → OH + OH are considered. Special attention is devoted to the production of a pair of fast highly reactive OH radicals. Because of the high activation threshold, this reaction is often excluded from the known kinetic scheme of hydrogen burning. However, a spread in estimates of kinetic characteristics and a disagreement between theoretical predictions with experimental results suggest that the kinetic scheme should be refined.

The evolution of quantum coherences comes with a set of conservation laws provided that the Hamiltonian governing this evolution conserves the spin-excitation number. At that, coherences do not intertwist during the evolution. Using the transmission line and the receiver in the initial ground state we can transfer the coherences to the receiver without interaction between them, although the matrix elements contributing to each particular coherence intertwist in the receiver’s state. Therefore we propose a tool based on the unitary transformation at the receiver side to untwist these elements and thus restore (at least partially) the structure of the sender’s initial density matrix. A communication line with two-qubit sender and receiver is considered as an example of implementation of this technique.

With the use of the known solution of the Schrödinger equation for an electron in the nucleus field in the polar coordinates, the energy of a “two-dimensional” two-electron atom in the ground state, as well as its single ionization energy, has been calculated both in perturbation theory and with an almost century-old method of variation of the parameter Z in a trial wavefunction of the ground state. Since such two-dimensional atoms, e.g., helium atoms, can in principle be implemented in experiments by “freezing” of one degree of freedom in the phase of Bose–Einstein condensate, the conclusions made in this work can be tested. Fundamental features of the calculation of the energy of “one-dimensional” two-electron atoms and the formation of their Bose–Einstein condensate have also been discussed. The results obtained in this work coincide in a number of particular cases with the results obtained in a previous work, where some results were absent.

We study nuclear modification of the photon-tagged jets in AA collisions within the jet quenching scheme based on the light-cone path integral approach to the induced gluon emission. The calculations are performed for running coupling. Collisional energy loss is treated as a perturbation to the radiative mechanism. We obtain a reasonable agreement with the recent data from the STAR Collaboration on the mid-rapidity nuclear modification factor I_AA for Au+Au collisions at \(\sqrt s \)= 200 GeV for parametrization of running α_s consistent with that necessary for description of the data on suppression of the high-p_T spectra.

We have studied the temperature dependences of the magnetic susceptibility and the electron magnetic resonance in Pr_1–xSr_xMnO₃/YSZ polycrystalline films (x = 0.2, 0.4). The paramagnetic properties of samples indicate the presence of short-range-order ferromagnetic correlations above the phase transition temperature (T_c). The existence region of such correlations has been considered using the Griffith theory.

The effect of different initial values m₀ of magnetization and structural defects on the nonequilibrium critical behavior of the 3D Ising model have been analyzed numerically using the Monte Carlo method. Analysis of the two-time dependences of the autocorrelation function and dynamic susceptibility has revealed a substantial influence of the initial states on the aging effects that are characterized by anomalous retardation of relaxation and correlation in the system upon an increase in the waiting time. We have studied the violations of the fluctuation–dissipation theorem and calculated the limiting fluctuation–dissipation ratio. It is shown that in the nonequilibrium critical behavior of the 3D Ising model, two universality subclasses corresponding to the evolution of the system from the high-temperature (with m₀ = 0) and low-temperature (with m₀ = 1) initial states with the values of the limiting fluctuation–dissipation ratio typical of these states can be singled out.

We study disorder effects upon the temperature behavior of the upper critical magnetic field in an attractive Hubbard model within the generalized DMFT+Σ approach. We consider the wide range of attraction potentials U—from the weak coupling limit, where superconductivity is described by BCS model, up to the strong coupling limit, where superconducting transition is related to Bose–Einstein condensation (BEC) of compact Cooper pairs, formed at temperatures significantly higher than superconducting transition temperature, as well as the wide range of disorder—from weak to strong, when the system is in the vicinity of Anderson transition. The growth of coupling strength leads to the rapid growth of H_c2(T), especially at low temperatures. In BEC limit and in the region of BCS–BEC crossover H_c2(T), dependence becomes practically linear. Disordering also leads to the general growth of H_c2(T). In BCS limit of weak coupling increasing disorder lead both to the growth of the slope of the upper critical field in the vicinity of the transition point and to the increase of H_c2(T) in the low temperature region. In the limit of strong disorder in the vicinity of the Anderson transition localization corrections lead to the additional growth of H_c2(T) at low temperatures, so that the H_c2(T) dependence becomes concave. In BCS–BEC crossover region and in BEC limit disorder only slightly influences the slope of the upper critical field close to T_c. However, in the low temperature region H_c2 (T may significantly grow with disorder in the vicinity of the Anderson transition, where localization corrections notably increase H_c2 (T = 0) also making H_c2(T) dependence concave.

We have analyzed the temperature and magnetic-field dependences of resistivity ρ(T, H) of semiconducting compound Pb_0.45Sn_0.55Te doped with 5 at % In under a hydrostatic compression at P < 12 kbar. It is found that the temperature dependence ρ(T) at all pressures at T < 100 K is exponential with the activation energy decreasing upon an increase in pressure; this is accompanied with a superconducting transition on the ρ(T) and ρ(H) dependences at P > 4.8 kbar at T > 1 K (T_c = 1.72 K at a level of 0.5ρ_N at P = 6.8 kbar). We consider the model describing the low-temperature “dielectrization” of the semiconducting solid solution and the formation of the superconducting state upon an increase in the hydrostatic compression P > 4 kbar.

The effect of the Coulomb interaction in the intermediate state on the inelastic resonant process of light scattering by electrons in quantum rings in a magnetic field normal to the ring plane is investigated theoretically. By way of examples, one- and two-electron quantum rings are considered.

Hydration forces acting between macroscopic bodies at distances L ≤ 3 nm in pure water are calculated based on the phenomenological model of polar liquids. It is shown that depending on the properties of the bodies, the interacting surfaces polarize the liquid differently, and wetting properties of the surfaces are completely characterized by two parameters. If the surfaces are hydrophilic, liquid molecules are polarized at right angles to the surfaces, and the interaction is the short-range repulsion (the forces of interaction decrease exponentially over the characteristic length λ ≈ 0.2 nm). The interaction between the hydrophobic surfaces is more diversified and has been studied less. For L ≤ 3 nm, the interaction exhibits universal properties, while for L ≤ 3 nm, it considerably depends on the properties of the surfaces and on the distances between them, as well as on the composition of the polar liquid. In full agreement with the available experimental results we find that if the interfaces are mostly hydrophobic, then the interaction is attractive and long-range (the interaction forces diminish exponentially with decay length 1.2 nm). In this case, the resultant polarization of water molecules is parallel to the surface. It is shown that hydration forces are determined by nonlinear effects of polarization of the liquid in the bulk or by analogous nonlinearity of the interaction of water with a submerged body. This means that the forces of interaction cannot be calculated correctly in the linear response approximation. The forces acting between hydrophobic or hydrophilic surfaces are of the entropy type or electrostatic, respectively. It is shown that hydrophobic and hydrophilic surfaces for L ≤ 3 nm repel each other. The calculated intensity of their interaction is in agreement with experimental data. We predict the existence of an intermediate regime in which a body cannot order liquid molecules, which results in a much weaker attraction that decreases in inverse proportion to the squared distance between the surfaces of bodies. The difference between the microscopic structures of liquids confined in nanovolumes from liquids in large volumes is considered. The proposed model is applicable for a quantitative description of the properties of water at temperatures T satisfying the condition 0 < (T–T_c)/T_c ≪ 1, where T_c ≈ 230 K is the temperature of the ferroelectric phase transition observed in supercooled water. Under standard conditions, the model can be used for obtaining qualitative estimates.

The сonvective stability of a colloidal suspension is studied in the case when the vertical dimension of the cavity is less than or comparable with the sedimentation length of nanoparticles. The analysis is carried out within the Boussinesq approximation on the basis of a modified model that takes into account the dependence of a thermodiffusion flow on the local value of impurity concentration. A new parameter of the problem is the ratio of the sedimentation length to the vertical dimension of the cavity. For a quiescent colloidal suspension, exact and approximate (in the case of small concentrations) solutions are obtained that describe the distributions of nanoparticles. A transformation is obtained that allows one to investigate the convective stability of a colloidal suspension stratified in the gravitational field by the Galerkin method with a set of simple trial functions. Instability boundaries and the characteristics of critical perturbations are determined. It is shown that, in the case of negative thermodiffusion, a decrease in the sedimentation length leads to a decrease in the convection threshold and the frequency of neutral oscillations.