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971.
M. N. Vidyakin Yu. N. Lazareva Yu. P. Yampolskii A. Yu. Alentiev D. Yu. Likhachev A. L. Rusanov O. V. Kozlova 《Polymer Science Series A》2006,48(6):596-600
The correlation between chemical structure and gas transport properties is considered for a new class of membrane materials based on structurally similar polyphenylquinoxalines that are characterized by different numbers of flexible-O-ether bonds in the repeating unit and different chain rigidities. Permeability, diffusion, and solubility coefficients have been estimated for the gases H2, He, O2, N2, CO, CO2, and CH4; separation factors for various gas pairs have been determined. For the materials with a similar level of cohesive energy density, which characterizes interchain interactions, permeability decreases with a decrease in chain rigidity, whereas selectivity of gas separation increases. 相似文献
972.
Anthony B. Evans 《Designs, Codes and Cryptography》2006,40(1):121-130
In 1779 Euler proved that for every even n there exists a latin square of order n that has no orthogonal mate, and in 1944 Mann proved that for every n of the form 4k + 1, k ≥ 1, there exists a latin square of order n that has no orthogonal mate. Except for the two smallest cases, n = 3 and n = 7, it is not known whether a latin square of order n = 4k + 3 with no orthogonal mate exists or not. We complete the determination of all n for which there exists a mate-less latin square of order n by proving that, with the exception of n = 3, for all n = 4k + 3 there exists a latin square of order n with no orthogonal mate. We will also show how the methods used in this paper can be applied more generally by deriving several
earlier non-orthogonality results. 相似文献
973.
The energy band structure, equation of state, density of states, and elastic moduli of a new allotropic carbon modification, namely, fullerite C24 with a simple cubic lattice (known previously as cubic graphite), are calculated by the full-potential linearized augmented-plane-wave (FLAPW) method with geometry optimization for the first time. The dependence of the total energy on the lattice constant exhibits a minimum for a 0 = 0.60546 nm. In this case, the lengths of the C-C bonds between fullerene molecules, the lengths of the 6,6-bonds shared by hexagons, and the lengths of the 4,6-bonds shared by a square and a hexagon are equal to 0.1614, 0.1503, and 0.1637 nm, respectively. An analysis of the energy band structure and the density of states demonstrates that the simple cubic fullerite C24 is a direct-band-gap insulator or a semiconductor with a band gap of 1.6 eV. The calculated bulk modulus B 0 = 196 GPa and the elastic moduli C 11 = 338 GPa, C 12 = 139 GPa, and C 44 = 30 GPa indicate that the fullerite under investigation is a mechanically stable material. The inference is made that the simple cubic fullerite C24 is a new diamond-like molecular zeolite with a unique combination of properties, such as the porosity and nonpolarizability, on the one hand, and the mechanical strength, chemical inertness, and high thermal conductivity, on the other hand. The simple cubic fullerite C24 can be considered a promising low-dielectric-constant (low-k) material (?0 < 5.7) for use in fabricating interconnections and substrates intended for integrated circuits and nanoelectronics. 相似文献
974.
975.
J. Kh. Nurligareev K. M. Golant V. A. Sychugov B. A. Usievich 《Technical Physics》2006,51(8):1030-1034
The propagation of a pencil beam in a circuital system of tunnel-coupled waveguides is considered. It is shown that the beam periodically focuses into a point when moving along the trajectory. A maximal number of waveguides supporting the propagation of the beam can be estimated in simple terms. The cross-sectional area of the waveguides can be subdivided into three zone with the beam pulsing only in the central one. 相似文献
976.
E. D. Mishina N. É. Sherstyuk V. O. Val’dner A. V. Mishina K. A. Vorotilov V. A. Vasil’ev A. S. Sigov M. P. De Santo E. Cazzanelli R. Barberi Th. Rasing 《Physics of the Solid State》2006,48(6):1210-1213
Ferroelectric composite two-dimensional ferroelectric/aluminum oxide nanostructures were studied. A porous aluminum oxide matrix was used as a template into which a ferroelectric precursor was introduced, followed by annealing. The prepared nanostructures were studied using optical second harmonic generation and micro-Raman scattering. 相似文献
977.
Currents in high-resistivity semiconductors arising due to the rectification of space-charge waves are theoretically studied. Attention is primarily focused on the situation where the effective trap concentration is low. It is shown that, in this case, the dispersion law of trap-recharging waves changes from the inverse proportionality to a linear law and the drift waves no longer exist. In crystals with bipolar conduction, there are two modes of trap-recharging waves with a linear dispersion law. The dc and ac currents are found for the first time as functions of the trap concentration, the mobility and lifetime of carriers, the wavenumber of space-charge waves, and the applied electric field. 相似文献
978.
L. I. Bryukvina E. A. Ermolaeva S. N. Pidgurskiĭ L. F. Suvorova V. M. Khulugurov 《Physics of the Solid State》2006,48(1):68-72
It was detected for the first time that films consisting of a transition-metal-based structure form (via thermal diffusion
of intracrystalline impurities) on the surface of alkali-halide (LiF, NaF) crystals activated by transition metals Co, Ni,
or Mn. The thickness, density, and composition of the films are shown to be different, depending on the heat treatment conditions.
The crystals were annealed at temperatures varying from 473 to 1073 K in vacuum and air. The surface structures forming upon
annealing in vacuum exhibit magnetic properties. The films were studied by optical, x-ray fluorescence, and electron spectroscopy
to reveal the mechanisms of transition-metal film formation during thermal annealing. 相似文献
979.
A general method for solving the problem of quantization of a top is proposed that allows for finding the Hamiltonian eigenfunctions in the form of polynomials of various degree n in the Cartesian coordinates with the use of the Lamé functions. All three coordinates x, y, and z are equivalently involved in computations, as well as their relations with ellipsoidal coordinates, which makes the computations symmetric. 相似文献
980.
A. D. Zorina L. V. Balykina O. V. Nazarova A. A. Rebezov 《Russian Journal of Applied Chemistry》2006,79(4):654-659
Polymeric derivatives of dammarane triterpenoids with both labile and strong (covalent) polymer-triterpenoid bonds were prepared from N-vinylpyrrolidone copolymers. 相似文献