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931.
I. N. Flerov V. D. Fokina M. V. Gorev A. D. Vasiliev A. F. Bovina M. S. Molokeev A. G. Kocharova N. M. Laptash 《Physics of the Solid State》2006,48(4):759-764
Precision studies of the thermophysical properties and structure of an (NH4)2WO2F4 crystal have been performed. It was established reliably that there is a sequence of two phase transitions at T 1 = 201 K and T 2 = 160 K characterized by wedging out of an intermediate phase with an increase in pressure. The role of tetrahedral and octahedral ionic groups in the mechanism of the structural transitions was determined. 相似文献
932.
A. N. Titov O. N. Suvorova S. Yu. Ketkov S. G. Titova A. I. Merentsov 《Physics of the Solid State》2006,48(8):1466-1471
Single crystals and polycrystals of titanium diselenide TiSe2 intercalated with ferrocene Fe(η5-C5H5)2 and cobaltocene Co(η5-C5H5)2 are synthesized. The magnetic susceptibility and electrical resistivity of the intercalation compounds are measured. The results obtained demonstrate that the intercalation brings about the formation of an impurity band with a temperature-dependent width. 相似文献
933.
Four relaxation processes and one ferroelectric-paraelectric phase transition are revealed in vinylidene fluoride-hexafluoropropylene copolymers with different ratios of the components in the temperature range from ?100 to 150°C. The relaxation process occurring at the lowest temperature is associated with the local mobility of the chains, whereas the relaxation process at a higher temperature is due to micro-Brownian motion of segments in the amorphous phase in the glass transition range. A smeared relaxor phase transition from the polar modification of the α phase of vinylidene fluoride units to the paraelectric phase is observed in the temperature range 50–70°C. At higher temperatures, there occurs an intensive relaxation process that can be attributed to space-charge relaxation or manifestation of the normal relaxation mode. 相似文献
934.
N. V. Khitrich I. I. Seifullina Yu. K. Epimakhov P. A. Ivanchenko 《Russian Journal of Applied Chemistry》2006,79(9):1514-1517
Kinetic features of radical polymerization of styrene initiated by tert-butyl perbenzoate in the presence of tris(N,N-dimethyldithiocarbamato)cobalt(III) (CoL3) and its adduct with iodine (CoL3 · 2I2) were studied. The optimal concentration ratios of the activators and tert-butyl perbenzoate, providing fast styrene polymerization at 338–368 K, were determined. 相似文献
935.
E. V. Gavryushin T. I. Gorbunova A. Ya. Zapevalov V. I. Saloutin 《Russian Journal of Applied Chemistry》2006,79(5):861-864
Wetting angles and limits of thermal stability of esters derived from pentaerythritol and perfluoro-, ω-chloropolyfluoro-, and perfluoropolyethercarboxylic acids were studied. 相似文献
936.
J. Balogh D. Kaptás L. F. Kiss T. Kemény L. Bujdosó I. Vincze 《Hyperfine Interactions》2006,169(1-3):1343-1347
Magnetic multilayers of 57Fe with nominal thickness, T
nom, between 0.4 and 1.0 nm separated by 3.0 nm Al spacer layers were prepared by alternate deposition of the constituents in
high vacuum. The samples were investigated at 4.2 K in external magnetic field. A fraction of Fe atoms corresponding to about
0.3 nm equivalent Fe-thickness was found to mix into the Al spacer. The extremely strong magnetic anisotropy observed for
T
nom < 0.8 nm is attributed to Fe layers of approximately two atomic planes thick. The anisotropy decreases considerably after
the building up of the third Fe atomic layer starts at T
nom = 0.8 nm, but full saturation was not achieved even for T
nom = 1 nm and 3 T magnetic field applied perpendicularly to the sample plane. 相似文献
937.
M. I. Nasser M. A. Moharram 《International Journal of Infrared and Millimeter Waves》1989,10(1):73-82
In this work, the temperature dependence of the intensities of the IR absorption bands corresponding to the fundamental vibrations, overtones and combination frequencies of diphenyl is presented. A thorough discussion of the interpretation of the fundamental modes of vibration has been made on the basis of the temperature dependence of the intensities of these absorption bands.The structure of the diphenyl molecule has been the subject of numerous investigations. Despite a considerable amount of work on the Raman(1), IR(3,4,5) and ultraviolet (2) spectra, the assignment of the fundamental frequencies has not yet been established with certainty, Some assistance can be obtained from the temperature dependence of the IR spectrum of this material. 相似文献
938.
939.
The conformational properties of some nucleotide sequences result in their ability to bind specifically some ligands or tobe recognized by specific proteins. In order to investigate the dependence of conformational behavior of the DNA duplex on nucleotide sequence, we analyzed the interaction energy of nucleic acid bases as a function of conformational parameters and base sequence. Extended regions of minimum energy values were found for different sequences. Although these regions (valleys) largely overlap, each one shows specificity for a particular sequence. This suggests that a specific pathway of changes in conformational parameters exists for each sequence. the changes may be accompanied by considerable shifts (2–3 Å) of the atom positions and an only slight variation (1–2 kcal/mol) of energy. Even small shifts in other directions can cause a drastic energy increase. For some nucleotide sequences, the energetically preferable conformations are the B-like ones (e.g., ApA, TpA), whereas for others the A-like ones are preferable (e.g., GpG, ApT). IN general, Pyr-Pur sequences have a tendency to a larger τ and smaller H and D than Pur-Pyr sequences. A large body of experimental data on nucleic acid structure in fibers and in solutions can be explained by results obtained. 相似文献
940.
The properties of the solutions of a family of non-linear parametric problems are investigated in the neighbourhood of regular and irregular values of the parameter. Rules are proposed for constructing feedback-type controlling for non-linear dynamical systems with perturbations. An example is presented. 相似文献