Influence of angles of incidence of laser radiation on the generation of fast ions

It was established experimentally that the number and energy of fast ions in laser plasma increased with increasing angle of focusing laser radiation onto a flat target. Numerical calculations showed that the increase in angle of focusing brought the mean angle of incidence of laser radiation closer to the optimal angle corresponding to the maximal efficiency of the resonance absorption mechanism and, as a result, increased the fraction of absorbed laser energy in the energy of fast electrons and increased the number of fast electrons. In turn, the increase in the energy and number of fast electrons resulted in an increase in the number of fast electrons involved in the formation of a self-consistent electric field at the target edge and led to the growth of the field strength, which, eventually, was the reason for the increase in the number and energy of fast ions.     

Current status of equation of state of nuclear matter

The equation of state (EOS) of symmetric nuclear matter (SNM) is a very important ingredient in the study of various phenomena of interest in nuclear physics and astrophysics. Accurate assessment of the value of the SNM incompressibility coefficient, K, which is directly related to the curvature of the EOS, is needed to extend our knowledge of the EOS in the vicinity of the saturation point. We review the current status of K as determined from experimental data on compression modes in nuclei using the mean-field-based random-phase approximation. The text was submitted by the authors in English.     

Simulation of the superlinearity of dose characteristics of thermoluminescence of anion-defective aluminum oxide

The specific features revealed in the superlinearity of dose dependences of thermoluminescence of anion-defective aluminum oxide single crystals have been considered theoretically in terms of the model of an interactive trap system. The model explains the decrease in the degree of superlinearity at a low heating rate, as well as with an increase in the dose increment, the occupancy of deep traps, and the sensitivity of the crystals to radiation due to the increase in the concentration of luminescence centers. The obtained results indicate a widening of the possibilities of the model for interpreting experimental data in the investigation of the dose characteristics of thermoluminescence of the studied crystals.     

Heat of formation of solid solution of alkali halides

Based on a semicontinuum model, the electrostatic, the polarisation, and the repulsive energy change of a lattice is calculated numerically, as a function of the relaxation of the nearest neighbouring ions of a substitutional impurity in an alkali halide crystal. It is found that for a particular displacement, the total energy change of the lattice is a minimum. Thus the heat of formation of a dilute solid solution is obtained. Here, we report calculations on the heat of formation of the following systems-Na⁺ in LiCl, Li⁺ in NaCl, K⁺ in NaCl, Na⁺ in KCl, Rb⁺ in NaCl, Na⁺ in RbCl, F^? in NaCl, Cl^? in NaF. Br^? in NaCl and Cl^? in NaBr.     

Model of stochastization of the oscillatory regime of superradiance

Based on the analysis of the experimental data on the observation of the fluorescence and superradiance of praseodymium ions in a matrix of lanthanum trifluoride, a model of superradiance of three-level radiators with two close upper levels is developed in the mean-field approximation and studied. The uppermost level is coherently pumped by an ultrashort pulse of electromagnetic field, after which the excitation is transferred to the close energy level, from which the superradiance transition occurs to the lower level. In limiting cases, the considered model is reduced to the known models of superradiance and describes the ordinary regimes of monopulse and multipulse (oscillatory) superradiance. However, in a certain region of parameters, the model under discussion describes such a multipulse superradiance signal in which electromagnetic field spikes composing it follow in time with random intervals and amplitudes, so that the regime of regular chaotic dynamics is demonstrated in a single superradiance signal. In a certain time interval, the proposed model can be described by the Lorenz equations with the parameters corresponding to the chaotic dynamics of spikes composing the superradiance signal. The presented results of the numerical simulation of the model equations qualitatively correspond to the picture of stochastic pulsations observed experimentally.     

Effect of irradiation on the laws of annealing of impurity hardening of NaCl crystals

Studies were carried out on crystals containing various types of impurity: Ca²⁺, a hole-acceptor impurity, which dissolves well in NaCl; and Pb²⁺, an electronacceptor impurity, which dissolves poorly in NaCl. For the first time when doped crystals were annealed softening was observed to occur as a result of irradiation with soft x-rays prior to the annealing. The microhardness of irradiated doped NaCl crystals drops below the value that corresponds to the unannealed unirradiated sample. This effect is more pronounced in NaCl:Pb. It is postulated that the weakening effect is due to the breakup of impurity complexes. This assumption is supported by the results of studies on the laws governing the annealing of dislocation structures about the imprints of an indenter. These laws are shown to depend on the type of impurity: processes of dislocation polygonization were observed in NaCl:Ca crystals and the dislocation distribution was random in NaCl:Pb crystals. Pre-irradiation of the latter caused dislocations to be built in and polygonization to appear. Evidently, by breaking up impurity complexes in NaCl:Pb crystals x-ray irradiation brings the state of the impurity in them closer to that in NaCl:Ca.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 57–62, August, 1988.     

Spectral dependence of resolving power of optical method of detection of ultrasonically enhanced agglutination of human blood erythrocytes

The spectral dependence of the resolving power of an acoustooptic method of monitoring agglutination of human blood erythrocytes is studied theoretically and experimentally. It is shown that, in principle, the resolving power of this method can be increased by several dozen times. The results of the work can be used to create instruments for determining the human blood type in the AB0 system and in the Rhesus system.     

Effects of noise on detection of amplitude increments of sinusoidal vibration of the skin.

Vibrotactile thresholds for detecting a 300-Hz signal in the presence of both a 300-Hz sinusoidal pedestal and a background noise were measured as a function of the amplitudes of the pedestal and noise. Threshold increased monotonically as a function of the amplitude of the noise, but was a nonmonotonic function of the amplitude of the sinusoidal pedestal. Negative masking, in which the pedestal facilitated detection of the test stimulus, was observed in the absence of background noise and in the presence of subthreshold background noise when the pedestal was near or below threshold. Negative masking disappeared when the experiment was conducted in the presence of moderately intense to intense background noise. The results are consistent with a peripheral high-energy threshold for taction.     

在磁场作用下水的特性的变化和它的变化机理

我们研究了在磁场作用下水的光学性质和电学性质等的变化,实验发现它们的这些特性和未受磁场作用的水有重大改变特别是在红外光谱和拉曼光谱中的变化更加明显,这种现象就称为水的磁化。我们从水的中红外光谱得知在3000~3800 cm-1的范围内有奇特的六个峰值存在,从水分子结构和红外光谱的特性出发了解到它们分别代表了自由水分子的OH键的对称与反对称的振动,众多水分子通过氢键连接而成的线性链和环形链的OH键的对称与反对称振动,于是从这个实验我们看到了在这个水中存在有众多水分子结合成的环形氢键链的存在。我们用水分子的极化特性,一阶相变的特性和实验进一步证实了这些环形链的客观存在,根据质子或氢离子在氢键系统中传递理论得知在磁场的罗仑兹力作用下处于水中环形氢键链中质子能够进行传导产生环形电流.这些环形电流象一个分子电流或是个小磁体,它们能彼此相互作用或与外加磁场相互作用,从而改变了水分子的分布和结构状态,导致了水的一些特性的变化,这就是水的磁化的分子机理,我们用这个机理解释了我们从实验中所发现的磁处理过的水的特性如饱和效应和记忆效应等,因此这是非常有趣的实验和现象.     

Kinetics of Macrolocalization Patterns of Plastic Flow of Metals

The features of the macroscopic inhomogeneity of plastic deformation in the form of autowaves with a pulsating amplitude are analyzed, and data on the localization of sources of acoustic emission at different stages of plastic flow in the stretching of fcc mono- and polycrystals are presented. The relationship between the local components of the plastic distortion tensor in the strain localization zone is traced. The role of acoustic phenomena accompanying the localization of plastic strain in the development of the process of plastic deformation is considered.     

Influence of deformations of a polymer matrix on the characteristics of dual fluorescence of 3-hydroxyflavone

The possibility of considerably changing the conditions for the proton transfer reaction in 3-hydroxyflavone molecules in polyvinyl alcohol (PVA) polymer matrices by stretching deformations is demonstrated. Samples of this kind are traditionally used to obtain ensembles of fluorophore molecules oriented along a chosen axis and for polarization measurements. The fluorescence spectrum of 3-hydroxyflavone in PVA has two characteristic bands in the violet and green spectral regions, which indicates excited-state proton transfer. Stretching leads to a strong reduction in the violet band, whose contribution in undeformed samples is comparable to the contribution of green fluorescence. Even twofold stretching of PVA films strongly decreases the violet band intensity, which is more pronounced in the case of sixfold stretching. In the latter case, the fluorescence spectrum behavior is very close to the pattern observed in nonpolar and aprotic solvents, in which the violet fluorescence intensity is very low. The data obtained indicate that mechanical stretching allows one to eliminate the main intermolecular factors that slow down the proton transfer between the active groups in PVA.     

Application of new methods of interpretation of meteor observations at the Institute of Astrophysics of Tajikistan

New methods of interpretation of meteor observations were developed and published in [1?C9]. The interpretation of ground-based observations of meteors and bolides available today in the scientific literature all over the world suffers from serious contradictions. Observers use the so-called photometric approach for determination of extra-atmospheric masses of meteoric bodies. This approach is based on the formula proposed in 1933 [10] and very simple ideas of how to describe the interaction between the atmospheric air and the surface of a meteoric body. These ideas are provisionally suitable to describe the flow around a body in a free molecular regime. Subsequently, the photometric approach was applied to all the meteor events including bolides. The main effort aimed to elaborate the approach included a choice of new formulas for the radiative efficiency.     

Estimation of the states of an MC-stream of events in the presence of measurement errors

A special case of streams with rate jumps, or so-called MC-streams, is investigated. A change in the rate of MC-streams requires a change in the operating regime of the recording apparatus in physical experiments, making it necessary to estimate the states (or parameters) of these streams of events. An algorithm for estimating the states of an MC-stream of events in the presence of errors of measurement of the event times is proposed, the problem of optimizing the parameters of the algorithm in the sense of minimizing the decision-making error probability is solved, and the results of numerical calculations on a computer are given.V. V. Kuibyshev State University, Tomsk. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 67–85, December, 1993.     

Optimization of the calculations of the electronic structure of carbon nanotubes

A method is proposed for calculating the electronic structure and physical properties (in particular, Young’s modulus) of nanotubes, including single-walled carbon nanotubes. This method explicitly accounts for the periodic boundary conditions for the geometric structure of nanotubes and makes it possible to decrease considerably (by a factor of 10–10³) the time needed to calculate the electronic structure with minimum error. In essence, the proposed method consists in changing the geometry of the structure by partitioning nanotubes into sectors with the introduction of the appropriate boundary conditions. As a result, it becomes possible to reduce substantially the size of the unit cell of the nanotube in two dimensions, so that the number of atoms in a new unit cell of the modified nanotube is smaller than the number of atoms in the initial unit cell by a factor equal to an integral number. A decrease in the unit cell size and the corresponding decrease in the number of atoms provide a means for drastically reducing the computational time, which, in turn, substantially decreases with an increase in the degree of partition, especially for nanotubes with large diameters. The results of the calculations performed for carbon and non-carbon (boron nitride) nanotubes demonstrate that the electronic structures, densities of states, and Young’s moduli determined within the proposed approach differ insignificantly from those obtained by conventional computational methods.     

Formation of a crystallographically oriented colony of products of eutectoid decomposition in the process of plastic deformation of steel by drawing

Methods of transmission electron microscopy and EBSD analysis have been used to study the evolution of the structural state of a eutectoid steel in the process of plastic deformation by drawing. It has been established that the reason for steel embrittlement is in the formation in the former grains of the high-temperature phase of a specific element of the structure, namely, a crystallographically oriented colony of products of eutectoid decomposition, including a conglomerate of morphological colonies with a common orientation along the cleavage plane of one of the constituents of the eutectoid. The process of its formation means multiple changes in the scale of the structure and, therefore, increase in the temperature threshold of the material brittleness.     

Features of the Mechanism of Formation of the Radiation Belt of High-Energy Electrons and Positrons

New results of the PAMELA experiment revealed significant difference in the electron and positrons flux and fraction between trapped particles of the radiation belt and quasitrapped particles. A decrease in the ratio of the electron-to-positron fluxes both with increasing altitude and with decreasing energy was observed for the inner radiation belt, but this does not fit in currently used models. The residual atmosphere density in the trapping region for L ~ 1.15?1.2 is estimated on the basis of calculations of trapped-particle trajectories in the Earth’s magnetosphere. It is shown that processes leading to the energy loss for trapped electrons and positrons in the interactions with residual-atmosphere atoms play an important role in the formation of fluxes of these particles, but these processes cannot cause the reduction of the positron fraction in the total flux at energies below some 100 MeV. The role of the process of δ-electron production in the formation of the belt of trapped electrons and positrons is considered. Allowance for this process makes it possible to explain the above reduction at least partly.     

Theory of specific heat of vortex liquid of high T_c superconductors

Superconducting thermal fluctuation(STF) plays an important role in both thermodynamic and transport properties in the vortex liquid phase of high T_c superconductors.It was widely observed in the vicinity of the critical transition temperature.In the framework of Ginz burg-Landau-La wrence-Doniach theory in magnetic field,a self-consistent analysis of STF including all Landau levels is given.Besides that,we calculate the contribution of STF to specific heat in vortex liquid phase for high T_c cuprate superconductors,and the fitting results are in good agreement with experimental data.     

Fluorescence of the Protein of the Prolamellar Bodies of Etioplasts

In the high-purity membranes of the prolamellar bodies (PLB) of etioplasts, the main protein component of which is protochlorophyllide oxidoreductase (POR), protein fluorescence in the 320–350-nm region with a maximum in the excitation spectrum at 278–280 nm has been revealed. The microsurrounding of protein fluorophors in an acidic medium (pH 4.0) is the most hydrophobic. Transfer of energy from the protein to pyrene present in the lipid of the PLB membranes is observed, but fluorescence of protochlorophyllide (Pd) is absent when pyrene is excited via protein. A change in the content of Pd and carotenoids in the membranes of PLB influences the degree of excimerization of the acceptor molecules of pyrene (inverse dependence). The character of interaction of POR with a membrane with allowance for the data on its primary and secondary structures is discussed.     

Equation of state of metallic helium

The effective ion-ion interaction, free energy, pressure, and electric resistance of metallic liquid helium have been calculated in wide density and temperature ranges using perturbation theory in the electron-ion interaction potential. In the case of conduction electrons, the exchange interaction has been taken into account in the random-phase approximation and correlations have been taken into account in the local-field approximation. The solid-sphere model has been used for the nuclear subsystem. The diameter of these spheres is the only parameter of this theory. The diameter and density of the system at which the transition of helium from the singly ionized to doubly ionized state occurs have been estimated by analyzing the pair effective interaction between helium atoms. The case of doubly ionized helium atoms has been considered. Terms up to the third order of perturbation theory have been taken into account in the numerical calculations. The contribution of the third-order term is significant in all cases. The electric resistance and its temperature dependence for metallic helium are characteristic of simple divalent metals in the liquid state. The thermodynamic parameters—temperature and pressure densities-are within the ranges characteristic of the central regions of giant planets. This makes it possible to assume the existence of helium in the metallic state within the solar system.     

Calculation of energy characteristics of adsorption of metals

Within the framework of the electron density functional, a technique is developed for calculation of the adsorption energy and variation in the electron work function for metal substrates due to metal atom adsorption. The corrections to the local density approximation, which are associated with non-uniformity of the electron density in the subsurface region and discontinuous ion charge distribution over the crystal lattice sites, are included into consideration. It is shown that adsorption of alkali metal atoms results in lower electron work function, while that of transition metals (cobalt, iron, and chromium) might both decrease and increase the electron work function. Formation of a variety of adsorption structures from metal atoms depending on the temperature is discussed. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 7, pp. 14–19, July, 2007.