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61.
A sample of 33 extensive air showers (EASs) with estimated primary energies above 2 × 1019 eV and high-quality muon data recorded by the Yakutsk EAS array is analyzed. The observed muon density is compared event-by-event to that expected from CORSIKA simulations for primary protons and iron using SIBYLL and EPOS hadronic interaction models. The study suggests the presence of two distinct hadronic components, “light” and “heavy.” Simulations with EPOS are in good agreement with the expected composition in which the light component corresponds to protons and the heavy component to iron-like nuclei. With SIBYLL, simulated muon densities for iron primaries are a factor of ∼ 1.5 less than those observed for the heavy component for the same electromagnetic signal. Assuming a two-component proton-iron composition and the EPOS model, the fraction of protons with energies E > 1019 eV is 0.52−0.20+0.19 at the 95% C.L. The text was submitted by the authors in English.  相似文献   
62.
Russian Physics Journal - The results of model experimental studies of structural-phase changes in an AA2024 aluminum alloy after friction with a counter-body of a complex configuration are...  相似文献   
63.
Recyclization of 4-arylamino-2-tert-butyl-5-oxo-2,5-dihydrofuran-2-yl acetates with ethyl cyanoacetate in the presence of triethylamine afforded the corresponding ethyl 2-amino-1-aryl-5-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1H-4,5-dihydropyrrole-3-carboxylates.  相似文献   
64.
We construct quasi-Hopf algebras quantizing double extensions of the Manin pairs of Drinfeld, associated to a curve with a meromorphic differential, and the Lie algebrasl 2. This construction makes use of an analysis of the vertex relations for the quantum groups obtained in our earlier work, PBW-type results and computation ofR-matrices for them; its key step is a factorization of the twist operator relating “conjugated” versions of these quantum groups.  相似文献   
65.
66.
The kinetic scheme of hydrogen combustion near the lower self-ignition limit in the kinetic region can be augmented by the reactions of bimolecular nonlinear termination O + OH → H + O2 and heterogeneous propagation of chains with the participation of adsorbed hydrogen atoms Hs. The literature data on the experimental determination of the probability of hydrogen atom trapping by the surface of quartz were analyzed.  相似文献   
67.
The paper briefly describes a one-dimensional dynamic model of plastic shear deformation in a material surface layer in sliding friction, giving grounds to the reduction of the problem dimension from 3D to 1D. A selection of simulation results is presented to illustrate the peculiarities of plastic deformation under the action of two competitive processes — work hardening and thermal softening due to frictional heating. Presented also are experimental data on which to base the conclusion on the possibility of surface layer flow similar to flow of a viscous fluid. To assess from the Reynolds number whether turbulization of the surface layer is feasible, simulation results are used.  相似文献   
68.
We consider a special class of Poisson brackets related to systems of ordinary differential equations with matrix variables. We investigate general properties of such brackets, present an example of a compatible pair of quadratic and linear brackets, and find the corresponding hierarchy of integrable models, which generalizes the two-component Manakov matrix system to the case of an arbitrary number of matrices.  相似文献   
69.
High-frequency vibrational modes in molecules in solution are sensitive to temperature and shift either to lower or higher frequencies with the temperature increase. These frequency shifts are often attributed to specific interactions of the molecule and to the solvent polarization effect. We found that a substantial and often dominant contribution to sensitivity of vibrational high-frequency modes to temperature originates from anharmonic interactions with other modes in the molecule. The temperature dependencies were measured for several modes in ortho-, meta-, and para-isomers of acetylbenzonitrile in solution and in a solid matrix and compared to the theoretical predictions originated from the intramolecular vibrational coupling (IVC) evaluated using anharmonic density functional theory calculations. It is found that the IVC contribution is essential for temperature dependencies of all high-frequency vibrational modes and is dominant for many modes. As such, the IVC contribution alone permits predicting the main trend in the temperature dependencies, especially for vibrational modes with smaller transition dipoles. In addition, an Onsager reaction field theory was used to describe the solvent contribution to the temperature dependencies.  相似文献   
70.
Results of a numerical solution of the boundary-value problem of radiative-conductive heat transfer in a flat layer of a selectively absorbing and radiating medium are presented. The effect of the optical properties of the medium and the walls, the temperature of the source of radiation, and the relationship between the absorption spectra of the medium and the source of radiation on temperature distribution is studied. Kutateladze Institute of Thermal Physics, Siberian Division, Russian Academy of Sciences, Novosibirsk 630090. Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, Vol. 41, No. 2, pp. 124–129, March–April, 2000.  相似文献   
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