FEM study of palladium and molybdenum clusters on an alumina covered field emitter

Palladium and molybdenum polycrystalline layers (clusters) have been deposited in a stainless steel UHV system onto a layer of alumina (Al₂O₃). This layer has been prepared by high temperature oxidation of an aluminium layer. The interaction of this system with nitrogen has been investigated at room temperature by an FEM technique. Under these conditions nitrogen spillover from molybdenum to palladium has been observed.     

Spin–orbit coupling in low‐dimensional gold

We present experimental and theoretical evidence of the role played by the spin–orbit coupling in the electronic structure of a pseudomorphic Au monolayer on Nb(001) substrate. The bands found with the help of the angle‐resolved ultraviolet photoelectron spectroscopy (ARUPS) are compared with those obtained from ab initio self‐consistent calculations by the VASP and WIEN2k codes. The slab calculations are performed including geometric relaxation and using both the generalized‐gradient (GGA) and local‐density (LDA) approximations for the exchange–correlation energy. The dispersions and energy positions of the calculated bands agree with the experimentally determined band structure only if the LDA is used and the spin–orbit coupling is included. Therefore, both the structure relaxation and spin–orbit coupling are essential in understanding the electronic structure of the Au/Nb(001) system.

     

The structural instabilities in ferronematic based on liquid crystal with negative diamagnetic susceptibility anisotropy

The studied ferronematic is a nematic liquid crystal (ZLI1695) of low negative anisotropy of the diamagnetic susceptibility (χ_a<0) doped with the magnetic particles Fe₃O₄. Structural instabilities are interpreted within Burylov and Raikher's theory. The high magnetic fields were oriented perpendicular (Freedericksz transition) or parallel to the initial director. Using capacitance measurements the Freedericksz threshold magnetic field of the ferronematic B_FN, and the critical magnetic field B_max, at which the initial parallel orientation between the director and the magnetic moment of magnetic particles breaks down, have been determined. The values of these quantities have been used to estimate the surface density of the anchoring energy W of liquid crystal molecules on the surface of the magnetic particles. The obtained values indicate a soft anchoring of the liquid crystal on the magnetic particles with a preferred parallel orientation of the magnetic moment of magnetic particles and the director.     

Inelastic scattering of heavy ions at intermediate energies with excitations of nuclear collective states

Excitation of low-lying nuclear collective states upon scattering of heavy ions with energies of several tens of MeV/nucleon has been studied. The interaction potential leading to excitation is chosen in the form of a derivative of the microscopic (or semimicroscopic) nucleus-nucleus double-folding optical potential. Elastic and inelastic scattering cross sections have been calculated within the high-energy approximation; the inelastic scattering amplitude was obtained in the first order in the deformation parameter. The cross sections are compared with the experimental data on scattering of ¹⁷O from a series of nuclei with excitation of the 2⁺ level.     

Multicomponental Fluorimetric Determination of Aluminium, Gallium and Indium

For the fast characteristics of mixtures of Aluminium, Gallium and Indium the fluorimetric evaluation in the form of complexes with 8-Hydroxyquinoline-5-sulphonic acid is described at selected pH. The highly collinear correlated fluorescent spectra and their first derivation were evaluated under various experimental conditions with the Multiple Linear Regression (MLR), Partial Least Squares (PLS) methods and Kalman filtering. When comparing the results, the PLS gives the least relative prediction errors under optimal conditions, 5.6–15.9% for the concentration range of Al 0.025–0.2 μg cm⁻³, Ga 0.1–0.8 μg cm⁻³ and In 0.1–0.8 μg cm⁻³ in the mixture.     

The physical meaning of scattering matrix singularities in coupled-channel formalisms⋆

The physical meaning of bare and dressed scattering matrix singularities has been investigated. Special attention has been attributed to the role of the well-known invariance of the scattering matrix with respect to the field transformation of the effective Lagrangian. Examples of evaluating bare and dressed quantities in various models are given.     

Superradiating 4P-4S-3P cascade of sodium vapour arising on the leading edge of the exciting laser pulse

Investigations of the superradiating cascade of sodium vapour 4P-4S-3P ₁ = 2.21 µm and ₂=1.14 µm) arising on the leading edge of the exciting laser pulse were carried out. The dependences of the actual delay time _D of the ₁ pulse on the population rise time of the laser-excited 4P state were measured and compared with those calculated following the existing theoretical model. The dependence of the actual delay time _D on the inverse density of excited atoms 1/N* is also presented. Analysis of this dependence revealed the influence of the Doppler dephasing and of the second, ₂, transition on the formation of the ₁ superradiance.     

μSR Investigation of ethyl radicals adsorbed on silica

SR spectra of the ethyl radical adsorbed on porous silica were observed in transverse and in longitudinal magnetic fields in the temperature range 190–298 K. The line widths reflect the dynamic partial averaging of the hyperfine anisotropy due to reorientation and surface diffusion.     

Bestimmung von Verunreinigungen in Silizium mit Hilfe der Aktivierungsanalyse

Mittels Aktivierungsanalyse wurde der Gehalt an Arsen, Antimon, Kupfer, Phosphor und Zink in Halbleitersilizium bestimmt. Die Methode besteht aus zwei Schritten:

1. Gruppentrennung durch Anionenaustausch mit einem Gemisch von Salz- und Fluorwasserstoffsäure,

2. Selektive substöchiometrische Extraktion von Arsen und Kupfer mit Diäthyldithiocarbamat, von Antimon mit Cupferron und von Zink mit Dithizon. Phosphor wurde extraktiv als Phosphomolybdat abgetrennt.