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261.
We propose a method for deriving duality relations for two-dimensional inhomogeneous Z(N)-symmetric models on a finite square lattice wound around a torus. The method is used to obtain duality relations for the vector Potts model, the Berezinskii-Villain Z(N)-model, the Ashkin-Teller model, and the 8-vertex model on a lattice obliquely wound around a torus, as well as an exact relation linking the partition functions of the latter two models. Zh. éksp. Teor. Fiz. 113, 240–260 (January 1998)  相似文献   
262.
Time-resolved photoluminescence from porous silicon coated with a diamondlike carbon film is investigated. The intensity of the photoluminescence from the carbon film is obserd to increase after deposition, and there is an accompanying change in the intensity and a shortwavelength shift of the photoluminescence band of porous silicon that depends on the porosity of its original layers. These changes are explained by the formation of carbon nanoclusters on the surface of the silicon filaments. Zh. Tekh. Fiz. 68, 83–87 (April 1998)  相似文献   
263.
The problem of calculating the noise factor of a traveling-wave gyrotron is solved for a model of a thin annular multistart-helical electron flux taking into account the effect of the quasistatic space-charge field. Plots of the gain and the noise factor of the traveling-wave gyrotron versus the electrical parameters of the amplifier are obtained. Zh. Tekh. Fiz. 68, 130–132 (February 1998)  相似文献   
264.
This paper presents the results of experiments on two-stage heating of a dense plasma by a relativistic electron beam in the GOL-3 facility. A dense plasma with a length of about a meter and a hydrogen density up to 1017 cm−3 was created in the main plasma, whose density was 1015 cm−3. In the process of interacting with the plasma, the electron beam (1 MeV, 40 kA, 4 μs) imparts its energy to the electrons of the main plasma through collective effects. The heated electrons, as they disperse along the magnetic field lines, in turn reach the region of dense plasma and impart their energy to it by pairwise collisions. Estimates based on experimental data are given for the parameters of the flux of hot plasma electrons, the energy released in the dense plasma, and the energy balance of the beam-plasma system. The paper discusses the dynamics of the plasma, which is inhomogeneous in density and temperature, including the appearance of pressure waves. Zh. éksp. Teor. Fiz. 113, 897–917 (March 1998)  相似文献   
265.
Differential absorption spectra of RbAg4I5 have been measured in the exciton absorption region of AgI within the temperature range 27–250 °C. In the same temperature range, the temperature behavior of the heat capacity of RbAg4I5, Rb2AgI3, and KAg4I5 have been obtained by differential scanning calorimetry. An analysis of the results suggests that, in AgI microcrystals less than r cr in size, the upper boundary for stability of the low-temperature β modification is higher by several tens of degrees. Fiz. Tverd. Tela (St. Petersburg) 40, 852–854 (May 1998)  相似文献   
266.
A study is made of the effect of electric fields on the exciton states of β-ZnP2 crystals (T=77 K) in structures with Schottky barriers formed by depositing semitransparent electrically-conducting InSnO2 films on the crystal surface. The observed changes in the exciton optical reflection spectra when an electrical potential is applied to a barrier are explained by the shift and broadening of the exciton level caused by the Stark effect. The experimental data are compared with calculations based on a theory of exciton optical reflection from planar spatially nonuniform structures. Fiz. Tverd. Tela (St. Petersburg) 40, 884–886 (May 1998)  相似文献   
267.
268.
A new approach to calculating the temperatures of boiling at atmospheric pressure (T b) of organic compounds from arbitrary homologous series is suggested. The approach is based on the linear dependence of these values on T b for the preceding homologues, T b(n) = aTb(n ? 1) + b. This dependence, revealed for the first time, was used to obtain a recurrence relation for calculating T b of organic compounds within any series from the data on three simpler homologues of the same series. The mean a and b values can be used to estimate T b of an arbitrary organic compound from T b for one preceding homologue with an accuracy not inferior to that provided by the modern ACD software. Correlations of the general form P(n) = aP(n ? 1) + b are observed not only for the boiling points of organic compounds but also for their other properties P (refractive indexes, relative densities, and ionization energies). This opens up the possibility of creating unified algorithms for calculating various physicochemical constants of organic compounds instead of particular algorithms for every particular property known earlier.  相似文献   
269.
Proceedings of the Steklov Institute of Mathematics -  相似文献   
270.
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