Study of the excitation functions of27Al(n, α)24Na,27Al(n,p)27Mg and28Si(n,p)28Al reactions

Cross sections for the reactions²⁷Al(n, p)²⁷Mg and²⁸Si(n,p)²⁸Al were measured by activation method between 13.40 and 14.83 MeV neutron energy. An accuracy of about 4% was achieved using the²⁷Al(n, α)²⁴Na reaction as a reference at 14.1 MeV where the relative excitation function has also been measured. Results obtained were compared to a recent compilation and that calculated by the Hauser-Feshbach model. Using the back-shifted level density formula and taking into account the contribution of the separated levels, the calculations were extended to the energy range from the threshold to 18 MeV. A structure was observed in the²⁷Al(n, α)²⁴Na reaction cross section curve around 14 MeV neutron energy.     

Restoration of multiplicity scaling in high energy proton-proton and antiproton-proton collisions

The energy dependent parameter characterizing the leading particle effect allows to restore the scaling in proton-proton and antiproton-proton multiplicity distributions from Serpukhov until highest available CERN \(S \bar ppS\) collider energies. The identification of theoretical second dispersions with the experimental ones represents one of the basic ingredients in the quantum statistical bosonic approach applied in the present contribution. The KNO scaling at the ISR energies as well as the Worblewski relation for the second dispersions at the \(S \bar ppS\) collider energies arise quite naturally; similar phenomena might appear at higher energies too. Some predictions for 2 and 10 TeV cms energies are specified.     

Sturmian functions for nonlocal interactions

The problem of calculation of Sturmian functions (positive energy Weinberg states) for nonlocal (exchange) interactions is considered. It is shown that the method of continued fractions proposed by Horáek and Sasakawa makes the calculation of Sturmian eigenfunctions and eigenvalues feasible even for complicated nonlocal interactions. As an example Sturmian functions and Sturmian eigenvalues for the low energy electron-hydrogen scattering in the static exchange approximation are calculated. In addition a very general proof of convergence of the method of continued fractions is presented.Dedicated to the memory of Professor Jozef Kvasnica.     

A branching process model for sand avalanches

An analytically solvable model for sand avalanches of noninteracting grains of sand, based on the Chapman-Kolmogorov equations, is presented. For a single avalanche, distributions of lifetimes, sizes of overflows and avalanches, and correlation functions are calculated. Some of these are exponentials, some are power laws. Spatially homogeneous distributions of avalanches are also studied. Computer simulations of avalanches of interacting grains of sand are compared to the solutions to the Chapman-Kolmogorov equations. We find that within the range of parameters explored in the simulation, the approximation of noninteracting grains of sand is a good one.     

Diffusion in a one-dimensional gas of hard point particles

We simulate the classical diffusion of a particle of massM in an infinite one-dimensional system of hard point particles of massm in equilibrium. Each computer run corresponds to about 10⁸ collisions of the diffusive particle. We find that (t) 1/t fort large enough, and a crossover from an M m regime where=2 to=3 forM=m. The diffusion constant has a sharp maximum atM=m. We study moments x(t)² and x(t)⁴, and examine the behavior ofq ² (t)=x(t)⁴/3x(t)²². We find thatq(t)1 (consistent with a normal distribution) in theM limit (for all timest) and in the t limit for allM. On sabbatical leave from IVIC-Instituto Venezolano de Investigaciones Cientificas.     

Study of the gas-phase parameters affecting the silicon-oxide film deposition induced by an ArF laser

A study of the gas-phase parameters involved in ArF laser induced chemical vapour deposition of silicon-oxide thin films is presented. A complete set of experiments has been performed showing the influence of the concentration of the precursor gases, N₂O and SiH₄, and their influence on total and partial pressures on film growth and properties. In this paper we demonstrate the ability of this LCVD method to deposit silicon oxide films of different compositions and densities by appropriate control of gas composition and total pressure. Moreover, a material specific calibration plot comprising data obtained using different preparation techniques is presented, allowing determination of the stoichiometry of SiO _x films by using FTIR spectroscopy independently of the deposition method. For the range of processing conditions examined, the experimental results suggest that chemical processes governing deposition take place mainly in the gas phase.     

Magnetic dimer motion effects in a rotating magnetic field (A qualitative model of magnetoviscosity and permittivity in magnetorheological suspensions)

The motion of a pair of uniform interacting spherical mesoscopic particles situated in a viscous fluid under the influence of a rotating magnetic field was studied. The coupling interactions between the particles were chosen as a superposition of steric and dipolar pair potentials (for the dipoles parallel to the external field). The model dynamics consisting of particular rotation and vibration modes is the result of the interplay of viscous and interaction forces. The transition from the synchronous to the asynchronous regime of dimer rotation has been found. The results were discussed from a synergetic point of view. A qualitative picture of behaviour of the effective magnetoviscosity and permittivity for dimerized magnetorheological suspension has been given.