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1.
2.
The present paper analyzes the properties of structural phase transitions under the extremal conditions of high pressures. In the context of the theory of density functional (TDF), the pressures of the B1–B2 transitions are calculated for small alkali-halide crystals as functions of the crystal size. The size effect of the B1–B2 transition – an increase in the transition pressure with the decreasing crystal grain radius – has been established for all investigated halides except lithium fluoride for which the dependence is reverse. 相似文献
3.
A new singular integral equation is obtained that describes the elastic equilibrium of a strip with both an inner and an edge slit (crack) and has a considerable advantage over existing equations /1–9/, etc.) from the viewpoint of a numerical realization and clarification of the analytical relationship with an analogous equation for a half-plane. Numerical results are given of a computation of the stress intensity coefficients at the tips of the inner and edge cracks that refine data in the literature. 相似文献
4.
A. P. Suponina L. G. Kolzunova M. A. Karpenko 《Russian Journal of Applied Chemistry》2006,79(6):924-929
The effect of coatings based on a copolymer of acrylamide, N,N′-methylenebisaxcrylamide and formaldehyde deposited by electrochemical polymerization on the corrosion resistance of 08Kh18N10T stainless steel (field studies at sea) and low-carbon steel (laboratory experiments) was examined. 相似文献
5.
S. F. Karpenko 《Ukrainian Mathematical Journal》1989,41(4):487-492
Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 41, No. 4, pp. 559–565, April, 1989. 相似文献
6.
The features of structural phase transitions that occur under high pressure are studied. The density functional theory is used to calculate the B1–B2 phase transition pressure as a function of the crystal size for small-sized alkali halide crystals. A size effect (an increase in the phase transition pressure as the crystal grain radius decreases) is revealed for the B1–B2 transitions in all halogen compounds except for lithium fluoride, for which the dependence is inverse. 相似文献
7.
The conductivity of a macroscopically disordered graphite-paraffin system as a function of the graphite content and temperature
is studied. It is shown that the properties of the heterosystem differ essentially from those of its components. Experimental
data obtained are explained in terms of the percolation theory and concepts of fractal-structure objects. 相似文献
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10.
S. G. Zlotin O. V. Prokshits N. F. Karpenko Yu. A. Strelenko O. A. Luk'yanov 《Russian Chemical Bulletin》1992,41(8):1400-1413
We have worked out a method for the synthesis of 1,3,3-trisubstituted triazene 1-oxides based upon reaction of 1,1-disubstituted hydrazines with bromine in the presence of aryl- and heteroarylnitroso compounds in acid media. Obtained are a broad range of triazene 1-oxides, among which hitherto unknown compounds of the series of pyrazole and 3,3-dialkyltriazene 1-oxides that contain functional groups at the alkyl part of the molecule. We propose a reaction scheme which includes in situ formation of diazenium cations and reaction of them with nitroso compounds that are present in the system. By means of PMR,13C, and14N NMR spectroscopy, and mass spectroscopy, it has been shown that in all the prepared compounds the oxidated nitrogen atom is at the N1 position of the triazene N-oxide group.N. D. Zelinskii Institute of Organic Chemistry, Russian Academy of Sciences, 117913 Moscow. Translated from Izvestiya Akademii Nauk, Seriya Khimicheskaya, No. 8, pp. 1804–1820, August, 1992. 相似文献