New representation of Dirac-Yang-Mills equations

With the help of the apparatus of tensors with values in the Atiyah-Kähler algebra (the apparatus of lambda tensors), a new representation for the relativistic equation of field theory is proposed. The circle of questions under consideration is standard for investigations concerning the theory of the Dirac equation (in this paper, we treat no problems dealing with second quantization).     

Low-temperature reaction of magnesium with fluorobenzene

The low-temperature reaction of magnesium with fluorobenzene has been investigated. Joint condensation of magnesium and fluorobenzene vapours at low temperatures quantitatively gave phenylmagnesium fluoride in one stage.     

Classical and quantum aspects of multimode parametric interactions

Parametric interactions in nonlinear crystals represent a powerful tool in the optical manipulation of information, both in the classical and the quantum regime. Here, we analyze in detail classical and quantum aspects of three-and five-mode parametric interactions in x⁽²⁾ nonlinear crystals. The equations of motion are explicitly derived and then solved within the parametric approximation. We describe several applications, including holography, all-optical gates, generation of entanglement, and telecloning. Experimental results on the photon distributions and correlations of the generated beams are also reported and discussed.     

The role of the spontaneous electrooptical effect in the formation of electroholographic properties of strontium barium niobate crystals

The possibility of usage of the spontaneous electrooptical (EO) effect in strontium barium niobate (SBN) crystals for the creation of controlled electroholographic elements is studied. It is found that unipolar EO properties of these crystals with respect to switching their spontaneous polarization make it possible to devise field-controlled holographic elements with reversible energy-independent memory for spatial position of an optical beam.     

Simulation of nonequilibrium gas flow with vibrational relaxation

Translated from Aktual'nye Voprosy Prikladnoi Matematiki, pp. 222–228, 1989.     

Simulation of the thermal fragmentation of fullerene C60

Defect formation and annealing processes in fullerene C₆₀ at T = (4000–6000) K are studied using molecular dynamics with a tight-binding potential. The cluster lifetime until fragmentation, which proceeds, as a rule, through the loss of a C₂ dimer, has been found as a function of temperature. The activation energy and the frequency factor in the Arrhenius equation for the fragmentation rate have been found to be E _a = (9.2 ± 0.4) eV and A = (8 ± 1) × 10¹⁹s^?1. It is shown that fragmentation can occur already after the C₆₀ cluster loses its spherical shape. This fact must be taken into account in theoretical calculations of E _a.