Elastic scattering of slow positrons on atoms

The results of calculations of the elastic scattering cross section of positrons on noble gas and alkali atoms are presented. The calculations are performed within the one-electron Hartree-Fock approximation with multielectron correlations in the so-called random phase approximation with exchange taken into account. Virtual positronium formation is taken into account and proved to be very important. Arguments are presented that the positron polarization potential is repulsive for alkali atoms. The results obtained are in a reasonable agreement with experiment and with some previously reported calculations.     

Polarization dynamics of intracavity frequency-doubled Nd:YAG laser

Experimental study of low-frequency dynamics of an intracavity frequency-doubled Nd:YAG laser demonstrates the influence of the interaction of orthogonally polarized modes, participating in frequency doubling (type II phase matching), on the stability of the laser output. At a sufficiently low pump rate and low conversion efficiency, the laser shows stable operation with a low noise level at the frequencies of relaxation oscillations. At a high pump power and/or a high conversion efficiency, the laser emission becomes unstable as a result of Hopf bifurcation at the frequencies of relaxation oscillations that are responsible for the anti-phase polarization dynamics of the laser.     

Thermodynamic parameters of urethane formation reactions and concomitant processes

Thermodynamic parameters of reactions of methyl and phenyl isocyanates with a series of compounds were determined by quantum-chemical calculations. The products of these reactions model for various functional groups present in commercial polyurethanes. The thermodynamic stability series for compounds formed from aliphatic and aromatic isocyanates were constructed.     

An improved On-Surface Radiation Condition for acoustic scattering problems in the high-frequency spectrum

This Note addresses the derivation of an improved On-Surface Radiation Condition for the numerical solution of the exterior Helmholtz equation at high-frequencies. This condition is built as an approximation of the Neumann-to-Dirichlet map by using a local regularization of its principal classical symbol in the gliding zone for modelling the creeping waves. The numerical simulation of this pseudodifferential operator is efficiently realized with a linear cost according to the dimension of the boundary element approximation space using suitable complex Padé approximants. A numerical example is provided. To cite this article: X. Antoine et al., C. R. Acad. Sci. Paris, Ser. I 340 (2005).     

Low-frequency internal friction in complex composite strands

Conclusion A method was proposed which makes it possible to study the low-frequency internal friction of complex fibers. This method was used to study the internal friction of complex composite fibers based on PCA and PE. We observed a relaxation process which is typical of the composite and is absent in the pure materials.Translated from Mekhanika Kompozitnykh Materialov, No. 1, pp. 11–15, January–February, 1989.     

Effect of rare-earth oxides on the magnetic properties of anisotropic barium ferrites

The effect of rare-earth oxides on the properties of anisotropic barium ferrites has been studied by x-ray structural and Mössbauer methods. Additions of SrCO₃, as well as SrCO₃ and La₂O₃, SrCO₃ and Pr₆O₁₁, SrCO₃ and Nd₂O₃, SrCO₃ and Sm₂O₃ in amounts of 7.5 mole % Sr and 10 mole % rare-earth element to grade-A barium powder results in the substitution of barium ions by Sr and rare-earth ions; consequently, the energy of magnetic anisotropy changes and the technically important parameters B_r and (BH)_max increase.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 34–39, January, 1989.     

Asymptotics of collision integral matrix elements in the isotropic case

The method of nonlinear moments, when used to solve the Boltzmann equation, necessitates the calculation of collision integral matrix elements. The matrix elements are hard to calculate numerically, especially at large indices. The asymptotics of the matrix elements are constructed. In terms of the model of pseudopower particle interaction, a formula free of summation is derived. This makes it possible to find the asymptotic behavior of linear and nonlinear elements when two indices are large. For an arbitrary interaction cross section, asymptotic expansions of linear and nonlinear matrix elements in one index are obtained. For Maxwellian molecules, asymptotic formulas are derived for three large indices.     

Cauchy problems for linear thermoelastic systems of type III in one space variable

The goal of the paper is to analyse properties of solutions for linear thermoelastic systems of type III in one space variable. Our approach does not use energy methods, it bases on a special diagonalization procedure which is different in different parts of the phase space. This procedure allows to derive explicit representations of solutions. These representations help to prove results for well‐posedness of the Cauchy problem, L^P–L^q decay estimates on the conjugate line and results for propagation of singularities. Copyright © 2005 John Wiley & Sons, Ltd.     

On the polarizability of a pair of cylinders in a transverse electric field

A sequential scheme for calculating the polarizability of a pair of parallel cylinders with an arbitrary (but fairly symmetric) form is suggested. An infinite set of algebraic equations is derived for coefficients involved in an expression for the potential. The numerical solution of this set makes it possible to find the polarizability with any degree of accuracy. This method is unrelated to the cylinder shape. The electrostatic properties of the cylinders are described in terms of the multipolar polarizability matrix.     

Use of ultrafine-dispersed nanodiamond for selective deposition of boron-doped diamond films

A suspension of ultrafine-dispersed nanodiamond was used for introducing (in particular, selectively) high-density centers of diamond nucleation on various substrates. High-quality doped diamond films to be used as electrochemistry electrodes were deposited from the gas phase in a microwave discharge on certain substrates treated using ultrafine-dispersed nanodiamond. A uniform distribution of nucleation centers with concentrations greater than 10¹⁰ cm^-2 on silicon substrates was obtained. Electrochemical current-potential curves were measured for continuous films. Diamond meshes of different transparency were grown using selective nucleation. Successful production of high-quality doped diamond meshes gives grounds to consider them the most promising electrodes for use in electrochemistry.