Quantum interference of electrons in disordered metals

Investigation of the galvanomagnetic properties of disordered metals in weak magnetic fields [r(H)?l, wherer(H) is the electron trajectory radius andl, the electron free path], proved to be one of the effective experimental methods of studying disordered metals. The phase difference between the interfering electron waves is affected by the presence of magnetic flux in the sample. One of the observable effects is the oscillatory magnetoresistanceK(H) of multiconnected samples predicted by Altshuleret al (1981). The period ofK(H) oscillations for the hollow cylinders, networks or chains with orifices cross-sections areasS isΔH=φ ₀/2S [whereφ ₀=hc/e]. The amplitude and the phase of the oscillations depend on the spin orbit interaction, the intensity of superconductive fluctuation etc. It should be noted that in small “mesoscopic” single loops the oscillations with the periodΔH?φ ₀/S were also observed recently (see also Altshuleret al 1987 included in this issue).     

On the variational representation of solutions to some quasilinear equations and systems of hyperbolic type on the basis of potential theory

We demonstrate a method that permits to obtain generalized solutions for some quasilinear equations and systems of hyperbolic type. The corresponding variational principle is constructed using the theory of equilibrium of a potential in an external field. Dedicated to the memory of B. M. Levitan Supported by RFBR grants Nos. 05-01-00522 and NSh-1551.2003.1, by Program No. 1 of the Branch of Mathematics, Russian Academy of Sciences, and by INTAS project No. 03-51-6637.     

Structure of the Solutions of Generalized Kadomtsev–Petviashvili Equations

We consider generalizations of the earlier results, obtained for one-dimensional equations of the Kadomtsev–Petviashvili (KP) class, to two- and three-dimensional KP-class equations with an arbitrary nonlinearity index with allowance for the higher-order dispersion correction and terms describing dissipation and instability. The asymptotics of soliton and nonsoliton solutions are derived. Constructing phase portraits in the 8-dimensional space based on the results of a qualitative analysis of generalized Korteweg–de Vries (KdV) equations is discussed.     

Portable and Automatic Mössbauer Analysis

A portable Mössbauer spectrometer, developed for extraterrestrial applications, opens up new industrial applications of MBS. But for industrial applications, an available tool for fast data analysis is also required, and it should be easy to handle. The analysis of Mössbauer spectra and their parameters is a barrier for the popularity of this wide-applicable spectroscopic technique in industry. Based on experience, the analysis of a Mössbauer spectrum is time-consuming and requires the dedication of a specialist. However, the analysis of Mössbauer spectra, from the fitting to the identification of the sample phases, can be faster using by genetic algorithms, fuzzy logic and artificial neural networks. Industrial applications are very specific ones and the data analysis can be performed using these algorithms. In combination with an automatic analysis, the Mössbauer spectrometer can be used as a probe instrument which covers the main industrial needs for an on-line monitoring of its products, processes and case studies. Some of these real industrial applications will be discussed.     

Observation of dielectronic satellites in the K-spectrum of argon ions in plasma produced by femtosecond laser pulses

The satellite structure of 1s2p ^1,3 P ₁-1s ²¹ S ₀ lines of the He-like argon ion in plasma produced by a 45-fs laser pulse in a gas-jet cluster target is measured with a high spectral resolution. Radiation transitions 2p → 1s from autoionizing states (AISs) are detected for ions ranging from Li-like to F-like. The spectrum observed is theoretically simulated with the use of the spectroscopic data for the AISs of multicharged ions obtained within the multiconfiguration relativistic Hartree-Fock method. Good agreement with experimental data is obtained when the main population channels of these states are taken into account for typical values of cluster-target plasma parameters.     

Structures and stability of Al<Subscript><Emphasis Type="Bold">7</Emphasis></Subscript>C and Al<Subscript><Emphasis Type="Bold">7</Emphasis></Subscript>N clusters

We report results of the atomic and electronic structures of Al₇C cluster using ab initio molecular dynamics with ultrasoft pseudopotentials and generalized gradient approximation. The lowest energy structure is found to be the one in which carbon atom occupies an interstitial position in Al₇ cluster. The electronic structure shows that the recent observation [Chem. Phys. Lett. 316, 31 (2000)] of magic behavior of Al₇C^- cluster is due to a large highest occupied and lowest unoccupied molecular orbital (HOMO-LUMO) gap which makes Al₇C^- chemically inert. These results have further led us to the finding of a new neutral magic cluster Al₇N which has the same number of valence electrons as in Al₇C^- and a large HOMO-LUMO gap of 1.99 eV. Further, calculations have been carried out on (Al₇N)₂ to study interaction between magic clusters. Received 28 July 2001