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991.
992.
Synthesis and Structure of K3N Two phases in the binary system K/N have been obtained via co‐deposition of potassium and nitrogen onto polished sapphire at 77 K and subsequent heating to room temperature. The powder diffraction pattern of one of these phases can be satisfactorily interpreted by assuming the composition K3N, and the anti‐TiI3 structure‐type, which is also adopted by Cs3O. The resulting hexagonal lattice constants are: a = 779.8(2), c = 759.2(9) pm, Z = 2, P63/mcm. Comparison with possible structures of K3N generated by computational methods and refined at Hartree‐Fock‐ and DFT level, reveals that the energetically most favoured structure has not formed (presumable Li3P‐type), but instead one of those with very low density. In this respect, the findings for K3N are analogous to the results on Na3N. The thermal evolution of the deposited starting mixture has been investigated. Hexagonal K3N transforms to another K/N phase at 233 K. Its XRD can be fully indexed resulting in an orthorhombic cell a = 1163, b = 596, c = 718 pm. Decomposition leaving elemental potassium as the only residue occurs at 263 K. 相似文献
993.
V. Klepko S. Ryabov Yu. Kercha L. Bulavin R. Bila V. Slisenko O. Vasilkevich V. Krotenko 《Journal of Molecular Liquids》2005,120(1-3):67-69
Water molecule mobility in ion-containing and nonionic aqueous solutions of β-cyclodextrin was studied by quasielastic neutron scattering (QENS). The total self-diffusion coefficients and their components corresponding to the contributions from collective (Lagrange type) and single-particle (jump diffusion) parts of molecular motions were determined. From the data obtained, one can conclude that the molecular mobility of free water in nonionic aqueous solutions of β-cyclodextrin with guest molecules (2-aminopyridine) proceeds by a single-particle mechanism. The addition of Pb2+ ions into the solution leads to increase in self-diffusion coefficients and growth of a bound water fraction. 相似文献
994.
A set of invariants describing the limit regimes of braking disk-type wound composite flywheels is suggested. The limit regime is determined by using a linear failure criterion. It is shown that, for generating short-time impulses of very high power, a set of small identical flywheels is more effective than one large flywheel with an equivalent mass. Particular examples illustrating the theory considered are discussed. 相似文献
995.
R. Quintanilla 《Applied mathematics and computation》2004,150(3):661-668
This paper concerns a continuum theory of porous media saturated by multiple immiscible fluids. The case of a porous media saturated by two immiscible fluid proposes some new mathematical difficulties. We study the exponential stability of the one-dimensional problem when the nonwetting fluid is trapped in the wetting fluid and the exponential stability of the anti-plane shear deformations when the two fluids saturate the elastic media. 相似文献
996.
J.Z. Tao 《Journal of solid state chemistry》2003,173(1):45-48
X-ray diffraction data for TaO2F from 20 to 400 K show a thermal expansion so low that we cannot be certain whether it is positive or negative. We estimate the absolute value of the thermal expansion coefficient to be less than 6×10−7/K. This then is comparable to that of amorphous SiO2 and is apparently unique behavior for a cubic material over such a large temperature range. 相似文献
997.
998.
M. R. Setare 《International Journal of Theoretical Physics》2004,43(11):2237-2242
We compute particle creation for a real massive scalar field conformally coupled to a spatially closed Robertson–Walker space-time background, with time-dependent scale factor. This is a dynamical Casimir effect with moving boundaries. 相似文献
999.
A. V. Novikov D. N. Lobanov A. N. Yablonsky Yu. N. Drozdov N. V. Vostokov Z. F. Krasilnik 《Physica E: Low-dimensional Systems and Nanostructures》2003,16(3-4):467
The dependence of photoluminescence spectra of structures with GeSi/Si(0 0 1) self-assembled nanoislands on growth temperature has been investigated. It was shown that the redshift of the island-related photoluminescence peak with a decrease of the growth temperature is associated with suppression of Si diffusion in the islands and an increase of Ge content in them. For the first time a photoluminescence signal from SiGe islands was observed at energies much lower than the Ge band gap. The energy position of the island-related photoluminescence peak is well described by the model of optical transition, which is indirect in real space. The photoluminescence signal at 1.55 μm from GeSi/Si(0 0 1) self-assembled islands was obtained up to room temperature. 相似文献
1000.
Norma L. Ortiz Peter R. Wolenski 《Journal of Mathematical Analysis and Applications》2004,289(1):260-265
This note proves an existence theorem for a generalized Bolza-type problem that has time delays in both the state and velocity variables. The assumptions are stated in terms of a modification of the classical Hamiltonian, and extend ideas of Rockafellar to the delay case. 相似文献