Subthreshold ϕ-meson production and medium effects in proton-nucleus reactions

Within the spectral function approach, we study the direct production and decay via the dikaon (dimuon) channel of ϕ mesons in the interactions of 2.4-and 2.7-GeV protons with light and medium target nuclei. It is shown that the K ⁺ K ⁻ (μ⁺ μ⁻) invariant-mass distribution consists of the two components, which correspond to the ϕ decay “outside” and “inside” the target nucleus. The first (narrow) component has the free ϕ width, while the second (broad) component is distorted by the nuclear matter owing to resonance-nucleon scattering and a possible in-medium modification of the kaons and ρ meson at finite baryon density. The relative strength of the “inside” and “outside” components is analyzed in different scenarios for the ϕ width and momentum cut. It is demonstrated that the width of the resulting dimuon invariant-mass distribution on medium nuclei is larger than the free ϕ width by a factor of about 2 if the total ϕ in-medium width is used and the respective cutoff for the ϕ three-momentum is applied, whereas the resulting dikaon invariant-mass distribution has an insignificant sensitivity to the ϕ in-medium properties owing to the strong absorption of the K ⁻ in the surrounding nuclear matter. On the other hand, because of the distortion of the K ⁺ and K ⁻ on their way out of the target nucleus mainly due to the hadronic kaon potentials, the latter distribution is broadened and shifted to higher invariant masses, which means that the measurement of such broadening would give additional evidence for the modification of the kaon and antikaon properties in the nuclear medium. The text was submitted by the author in English.     

Monotonicity criteria for difference schemes designed for hyperbolic equations

Previously formulated monotonicity criteria for explicit two-level difference schemes designed for hyperbolic equations (S.K. Godunov’s, A. Harten’s (TVD schemes), characteristic criteria) are extended to multileveled, including implicit, stencils. The characteristic monotonicity criterion is used to develop a universal algorithm for constructing high-order accurate nonlinear monotone schemes (for an arbitrary form of the desired solution) based on their analysis in the space of grid functions. Several new fourth-to-third-order accurate monotone difference schemes on a compact three-level stencil and nonexpanding (three-point) stencils are proposed for an extended system, which ensures their monotonicity for both the desired function and its derivatives. The difference schemes are tested using the characteristic monotonicity criterion and are extended to systems of hyperbolic equations.     

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.     

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.     

Effect of C layer on the structures and magnetic properties of (0 0 1)-oriented [C/CoPt]n/Ag films

CoPt/Ag and [C/CoPt]n/Ag thin films have been prepared onto the glass substrates by magnetron sputtering. We investigated the evolution of texture and magnetic properties of CoPt/Ag and [C/CoPt]n/Ag films. The results show that C-doping plays an important role in improving (0 0 1) texture, improving the order parameter S, reducing the intergrain interactions, and making the magnetization reversal mechanism more close to Stoner-Wolfarth rotational mechanism. The growth mechanism of (0 0 1) texture also seems to be related strongly to the films thickness. Our results show that the highly (0 0 1)-oriented films with ordered fct phase have a significant potential for the perpendicular media of extremely high-density recording.     

空位在金刚石近(001)表面扩散的分子动力学模拟

用分子动力学方法模拟了空位在金刚石近(001)表面的扩散过程,研究了温度对空位扩散的影响.结果表明,当温度为1000K左右时,位于近表面第二层上的空位开始向表面运动;当温度在1400—2000K时,空位完全扩散到表面.这与实验结果和其他计算结果符合得很好.同时发现,温度为1400—1800K时,空位的扩散经历了两次迁移运动,其分别对应了均方位移图中的两个极大值.在不施加任何约束的条件下得到了空位的动态扩散路径,空位在金刚石近(001)表面的扩散势垒约为042eV.并探讨了一定温度下空位数目增多及其不同排列 关键词： 金刚石 空位 扩散 分子动力学     

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.