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111.
S. P. Timoshenko Institute of Mechanics, National Academy of Sciences of the Ukraine. Translated from Prikladnaya Mekhanika, Vol. 31, No. 9, pp. 15–23, September, 1995.  相似文献   
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We have measured the concentration dependence of the average magnetic moment per Fe atom Fe(x) in microcrystalline and amorphous Fe-P alloys obtained over a wide concentration range using electrochemical deposition. The model of local magnetic moments has been used to described Fe(x). On the basis of this model the effects of phosphorus on the value Fe are explained in terms of the parameters of the local environment of the Fe atom.  相似文献   
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The coalescence of branches in the Y junctions of single-wall carbon nanotubes (10 nm long) is predicted to occur when the branches approach each other under the action of a load (~10 nN) applied to their ends. A transition to the new state with parallel branches bound by molecular interactions was simulated and the energy characteristics were calculated by the molecular dynamics method. The Y junctions with parallel branches are stable at temperatures up to 2000 K. It is established that there is a threshold distance between the branch ends, below which the branches exhibit spontaneous sticking under the action of molecular attraction forces. If the branches are unloaded before this threshold distance is reached, they oscillate (acting as a nanodimensional “tuning fork”) at a frequency of ~100 GHz.  相似文献   
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Composites were prepared from an aerosil and 4-n-alkyl-4'cyanobiphenyls with five to eight carbon atoms in the alkyl chain. Their high silica density of ∼7 g aerosil in 1 cm3 of liquid crystal (LC) allows the observation of the behaviour of a thin cyanobiphenyl layer (having nearly a monolayer structure) on the silica particles. The systems are investigated by dielectric spectroscopy (10-2-109 Hz) in a large temperature range (220-370 K). All the composites show a (main) relaxation process at frequencies much lower than the processes observed for the bulk LC that was assigned to the dynamics of the molecules in the surface layer. The temperature dependence of its characteristic frequencies obeys the Vogel-Fulcher-Tammann law, which is found to be typical for glass-forming liquids. The quasi two-dimensional character of the glass transition in the surface layer is discussed for the first time. At the nematic-to-isotropic transition temperature of the bulk, the composites show a continuous decrease of the characteristic frequencies as a function of the alkyl chain length, while the bulk LCs show the well known odd-even behaviour. The magnitude and temperature dependence of the slow relaxation process in the composites (molecules on an outer surface) agree with those of the same molecules confined to the nanopores of molecular sieves (internal surface).  相似文献   
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Backscattered-particle production is studied by means of a detailed simulation of cascade processes in a dense medium. The energy dependence of the albedo and the spatial and angular distributions of various components of this flux are analyzed.  相似文献   
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