Effective equation of nonlinear pulse evolution in a randomly anisotropic medium

Propagation of a light pulse through a weakly inhomogeneous optical fiber is analyzed. The non-linear envelope equation describing the evolution of polarized pulses is determined by statistical properties of inhomogeneities in the optical fiber. The isotropic Manakov system of equations is shown to be applicable in the presence of high-frequency small-scale defects in the fiber. In the presence of only large-scale inhomogeneities, the signal dynamics are described by an anisotropic system of equations.     

Isotopic effect in the width of a giant dipole resonance in light nuclei

An isotopic effect in the widths of giant dipole resonances is established on the basis of an analysis of the latest systematics of photoabsorption cross sections for nuclei containing 12 to 65 nucleons. This effect arises owing to isospin splitting of a giant resonance and is enhanced by its configuration splitting.     

Photoanisotropic compositions with an extended spectral range of anisotropy

Experimental data for two-and three-component compositions (dyes embedded in gelatinous and polymeric matrices) that are Weigert-sensitive to polarized radiation in a wide spectral range are reported. It is shown that the matrix considerably affects the photoanisotropic properties of the compositions.     

Spatial deterministic chaos in optical systems and methods of its modeling

The phenomenon of spatial deterministic chaos is described. A transition from an ordinary differential equation to a discrete map is justified for modeling of the chaos. Methods of studying the chaos dynamics in this model are suggested. It is established how the physical properties of a nonlinear ring interferometer influence the structure of charts of the Lyapunov exponents. The approaches developed in the present study allow an optical cryptosystem to be optimized.__________Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 65–71, December, 2004.     

Clusterization of Stochastically Wandering Particles in Potential Fields

Computer models belonging to the class of models of growth controlled by a gradient are investigated. A theoretical approach to the construction of model algorithms of this class allows us to obtain a wide variety of clusters with different structures, including fractal ones. A consideration of gradient increments to the potential leads to the formation of vertical, nonbranching, and insulated clusters corresponding to a long-range potential with large gradient.     

Switching Device Based on a Thin Film of an Azo-Containing Polymer for Application in Memory Cells

Results obtained on a conductive multilevel device realized with a 100 nm azo-polymer film are reported. The capability to switch between three different conductance states makes the device versatile both for Write Once Read Many and Write Many Read Many memory cell application. The analysis of the - curves indicates that the hysteretic conductance change with the external voltage can be explained in terms of different hopping distances existing between the nearest neighbors intervening in the two conformational states of the molecular structure.     

Phase Current Unbalance Estimation in Multiphase Buck Converters

A method for estimating the phase current unbalance in a multiphase buck converter is presented. The method uses the information contained in the voltage drop at the input capacitor's effective series resistance (ESR) to estimate the average current in each phase. Although the absolute estimation of the currents depends on the value of the ESR and is therefore not absolutely accurate, the relative estimates of the currents with respect to one other are shown to be very accurate. The method can be implemented with a low-rate down-sampling A/D converter and is not computationally intensive. Experimental results are presented, showing good agreement between the estimates and the measured values.     

Measurement uncertainty of selenium determination in the reference material Seronorm Trace Elements Serum by hydride generation atomic fluorescence spectrometry

 An analytical result is not considered to be complete without a statement of the measurement uncertainty associated with it. Evaluation of measurement uncertainty is therefore an essential part of every determination. In the present study the measurement uncertainty of the result of determination of selenium in the reference material Seronorm Trace Elements Serum was studied. The combination of a digestion procedure using sulfuric acid, V₂O₅ in H₂SO₄ and hydrogen peroxide and the continuous flow approach of hydride generation atomic fluorescence spectrometry (HG-AFS) detection was used for selenium determination. The total uncertainty budget was calculated with the help of the GUM Workbench program, in which computations follow the rules of the ’ISO guide to the expression of uncertainty in measurement’. The major sources of uncertainty were found to be due to the recovery of the procedure, measurement of peak heights and the purity of Na₂SeO₃. A selenium mass fraction of 77.1±4.8 ng/g (with a coverage factor of 2.1, 95% probability) was determined, which is comparable with the recommended value of 80 ng/g. Received: 13 September 2002 Accepted: 23 December 2002 Acknowledgements We would like to thank Tinkara Buˇcar, B.Sc. for useful discussions and the IAEA Vienna, for financial support of the project 11553/RO. Presented at CERMM-3, Central European Reference Materials and Measurements Conference: The function of reference materials in the measurement process, May 30–June 1, 2002, Rogaška Slatina, Slovenia Correspondence to V. Stibilj     

Vibrations of excited molecules at combination and difference frequencies

In the context of the theory of molecular vibrations, by applying the direct product operation of matrices, an equation for the vibrations of vibrationally excited molecules at combination and difference frequencies is obtained. From the solution of this equation, elements of vibration patterns and expressions that can be used for the study of changes in the molecular structural parameters and the coefficients of kinematic interactions are determined. The formulas obtained are applied to the calculation of the anharmonic electro-optical parameters of the molecules of water H₂O and its two isotopes H₂ ¹⁷O and H₂ ¹⁸O. These calculations are performed in terms of the semiempirical quantum-chemical CNDO/2 method and by numerical differentiation of dipole moment functions by employing a cubic spline approximation.