Spatial-temporal ion structures in the earth’s magnetotail: Beamlets as a result of nonadiabatic impulse acceleration of the plasma

The properties of high-energy ion beams (beamlets) observed in the boundary layer of the plasma sheet of the Earth’s magnetotail during short time intervals (1–2 min) have been considered. Beamlets are induced by nonlinear impulse accelerating processes occurring in the current sheet of the far regions of the geomagnetic tail. Then, moving toward the Earth along the magnetic field lines, they are detected in the magnetotail (in the plasma sheet boundary layer) and in the high-latitude part of the auroral zone in the form of short bursts of high-energy ions (with energies of several tens of keVs). The size of the localization region of the beamlets in the magnetotail and auroral zone has been determined by the epoch-superposition method, and it has been shown that beamlets are concentrated in a narrow region near the plasma sheet boundary, whose latitude size is no more than 0.8δ. This conclusion corroborates the theoretical prediction that the nonadiabatic resonant acceleration of ions occurs in a spatially localized region near the separatrix separating the open magnetic field lines and closed field lines, which contain the hot and isotropic plasmas of the plasma sheet. Based on the CLUSTER multisatellite measurements, the spatial structure of beamlets is analyzed and it has been found that the Alfvén wave arises due to the excitation of fire-hose instability at the instant of the exit of the ion beam from the current sheet to the high-latitude region of the far tail of the Earth’s magnetosphere. The longitudinal (along the magnetic field) and transverse sizes of a beamlet are estimated. It has been found that the beamlet is a dynamic plasma structure whose longitudinal size is several hundred times larger than its transverse size.     

Self-Diffraction of Bessel Light Beams in a Nonlinear Medium

The phenomenon of self-diffraction of Bessel light beams (BLB) in a nonlinear liquid medium has been studied experimentally and theoretically for the first time. Diffraction maxima which do not correspond to integer orders for an induced periodic structure have been registered. It has been shown that the appearance of these maxima is due to the initial BLB modulation, which can be caused by the departure of the axicon refracting surface from the ideal conical surface, as well as by the imperfection of the form of the Gaussian beam incident on the axicon.     

The structure of mixed fluorides Ca1?xSrxF2 and Sr1?xBaxF2 and the luminescence of Eu2+ in these crystals

The structure of the mixed fluorites Ca_1−x Sr_xF₂ and Sr_1−x Ba_xF₂, as well as the structure of the Eu²⁺ impurity center in these crystals, is calculated within the framework of the virtual-crystal method realized in the shell model and pair-potential approximation. The phenomenological dependence of the position of the lower level of the 4f ⁶5d configuration of the Eu²⁺ ion on distance to the Eu²⁺-ligand is derived. The dependences of the Stokes shift and the Huang-Rhys factor on x are calculated for the yellow luminescence in Sr_1−x Ba_xF₂:Eu²⁺. The value of x at which the lower level of the 4f ⁶5d configuration of the Eu²⁺ ion in Sr_1−x Ba_xF₂:Eu²⁺ falls within the conduction band is found. __________ Translated from Fizika Tverdogo Tela, Vol. 45, No. 5, 2003, pp. 823–826. Original Russian Text Copyright ? 2003 by Nikiforov, Zakharov, Chernyshev, Ugryumov, Kotomanov.     

Energy spectrum of <Emphasis Type="Italic">p</Emphasis> electrons in a plane crystal lattice and in a strong magnetic field

Harper equations are derived for a _px, _py electronic system. Analysis is carried out for extreme points of the quasi-continuous spectrum in the cases when the number of magnetic flux quanta through a unit cell is a rational number and calculations are made for square and triangular lattices as well as for a honeycomb lattice with two nonequivalent atoms. The possibility of application of the results for explaining the fractional Hall effect is considered.     

Approximation Properties AP s and p-Nuclear Operators (the Case 0 < s ≤ 1)

We investigate Banach spaces possessing (or not possessing) the approximation properties AP _s, 0 < s ≤ 1, in connection with the following known question in the geometric theory of operators: under which conditions on Banach spaces X and Y and on positive numbers r and p does the p-nuclearity of the second adjoint of a continuous operator T from X to Y imply the p-nuclearity of T? Actually, we give necessary and sufficient conditions under which this question is answered affirmatively. In addition, the corresponding counterexamples are obtained in the maximally strong form. For instance, it is shown (and this statement is a significant strengthening of the previous results of that sort) that there exists a pair of separable Banach spaces Z and W such that the spaces Z ^** and W have Schauder bases, while for every p, 1 ≤ p < 2, there is a non-p-nuclear operator from W to Z with a p-nuclear second adjoint. Earlier, in similar examples, the corresponding spaces did not possess even the Grothendieck approximation property. The technique developed in this paper does not allow us to treat the case p > 2. That case will be studied in a forthcoming paper of the author. Bibliography: 11 titles.     

Wave function mapping of self-assembled quantum dots by capacitance spectroscopy

We use frequency-dependent capacitance–voltage spectroscopy to study the dynamic charging of self-assembled InAs quantum dots. With increasing frequency, the AC charging becomes suppressed, beginning with the low-energy states. By applying an in-plane magnetic field, we generate an additional magnetic confinement that alters the tunneling barrier and hence the charging dynamics. In traveling through the potential barrier, the electrons acquire an additional momentum k₀, proportional to the magnetic field B. As the tunneling is enhanced, when k₀ matches the maximum of the electronic wave function Ψ (in momentum representation), we are able to map out the shape of Ψ by varying B.     

Effect of maltodextrins on the surface activity of small-molecule surfactants

We report on the effect of commercially important polysaccharides (maltodextrins with variable dextrose equivalent (Paselli SA-2, MD-6 and MD-10) on the surface activity at the air–water interface of small-molecule surfactants (sms), possessing different hydrophobic–lipophilic balance ((SSL (Na⁺), the main component is a sodium salt of stearol–lactoyl lactic acid, and PGE (080), polyglycerol ester of C18 fatty acid), and widely used in food products. A marked change of the surface activity of sms was found in the presence of maltodextrins by tensiometry. The combined data of laser multiangle light scattering and mixing calorimetry have suggested that this result is governed by specific complex formation between maltodextrins and sms in aqueous medium. Measurements have been made of the molar mass, the second virial coefficient and the enthalpy of intermolecular interactions in aqueous solutions. The implication of a degree of polymerization of maltodextrins in this phenomenon was shown. The interrelation between the molecular parameters of the formed complexes and their surface activity at the air–water interface has been revealed and discussed.     

Rovibrational analysis of the absorption spectrum of H2O around 1.02 μm by ICLAS-VECSEL

The very weak water vapor absorption spectrum has been investigated between 9520 and 10 010 cm⁻¹ by intracavity laser absorption spectroscopy based on a vertical external cavity surface emitting laser. The rovibrational assignment performed on the basis of the ab initio calculations of Schwenke and Partridge has allowed for determining 156 new energy levels belonging to a total of 13 vibrational states. The assignment process is detailed. The results are compared with the available databases and discussed in regard of recent investigations by Fourier transform spectroscopy.