Structural-morphological and biological properties of selenium nanoparticles stabilized by bovine serum albumin

Nanostructures formed during the reduction of ionic selenium in the selenite-ascorbate redox system in an aqueous solution of bovine serum albumin (BSA) were studied using static and dynamic light scattering and flow birefringence. It was established that this process results in the formation of stable aggregates of selenium nanoparticles that adsorb BSA molecules. It was found that highly-ordered superhigh-molecular-weight spherical nanostructures with high density and unique morphology are formed. Experiments with a cell culture of promyelocytic leukemia HL-60 showed that BSA adsorbed on selenium nanoparticles can inhibit the growth of tumor cells and deactivate free radicals with an efficiency comparable with that of sodium selenite.     

Symmetries of space-time,conservation laws and forbidden motion i: General discussion

The classical (first integral) methods of studying restrictions on the possible motion of gravitationally interacting bodies are reviewed. The simple and flexible inequality method is extended to a similar approach to the relationship between possible forbidden motion and (asymptotic) symmetries in the relativistic few-body problem. This extended method is used to reproduce the standard results of bounded motion for a test particle in a Schwarzschild geometry. The existence of bounded motion is shown for the general relativistic few-body problem and the difficulties in determining such bounded motion is analysed. The use of this approach to obtaining a relativistic alternative to the classical Roche lobe analysis in contact binaries is discussed.     

Analytical investigation into the mechanism of dielectric losses due to interlayer polarization

The theory of dielectric space-charge polarization losses describes well both the model of an inhomogeneous dielectric [1] and the polarization resulting from mosaic blocks of alkali-halide crystals [2]. The Debye frequency dependences ε*(ω) and tan δ(ω) with non-Arrhenius relaxation time are calculated in the first approximation of perturbation theory [3, 4] with the use of a nonlinear system of the Fokker-Planck and Poisson equations for the interlayer polarization with allowance for tunnel transitions of relaxation oscillators. For the Maxwell mechanism of space-charge relaxation, tan δ(ω) also has the Debye form [5]. It should be noted that in studies cited above the electric field was considered uniform, and the nonlinearity of the initial system of equations was not investigated. This paper removes these restrictions and elaborates a theory of relaxation mechanism. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 28–34, November, 2006.     

The reference wave solution for a two-frequency wave propagating in a random medium

In this work a new reference wave method for solving parabolic-type equations is proposed. The performance of the method is demonstrated by applying it to the equation governing the propagation of the two-frequency mutual coherence function in a random medium. An analytic solution is presented for arbitrary correlation properties of the medium. It is shown that when approximating the transverse structure function of the medium by a quadratic form, the solution reduces to the exact result derived previously. Extensions to more general types of media are considered.     

Construction of the Exact Solution to a Torsion Problem for an Elastic Shaft of Variable Cross Section

The exact solution is constructed to a torsion problem for a circular elastic shaft in a medium referred to a spherical coordinate system. One end of the shaft is rigidly fixed and the other is subjected to either tangential forces or a torque. New integral transforms are obtained to solve the problem.     

Carbon diffusion between the volume and surface of (100) molybdenum

The diffusion of carbon atoms between the volume and the surface of (100) molybdenum is directly studied at temperatures between 1400 and 2000 K (i.e., at process temperatures) for the first time. The balance of carbon atoms in the system is determined. The difference in the activation energies of carbon dissolution and precipitation, ΔE=E s 1-E1s, is found for the case when the diffusion fluxes of dissolved and precipitated carbon atoms are in equilibrium. This difference defines the enrichment of the surface by carbon relative to the bulk. The experimentally found activation energy of carbon dissolution is Es1=3.9 eV. The activation energy of carbon precipitation is estimated at E 1 s=1.9 eV. The latter value is close to the energy of bulk diffusion of carbon in molybdenum.