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991.
E. E. Shalygina V. V. Molokanov M. A. Komarova 《Journal of Experimental and Theoretical Physics》2002,95(3):511-516
Magnetooptical investigation of the micromagnetic structure of Co69Fe4Si12B15 amorphous microwires 10–50 μm in diameter is carried out. The existence of domains with transverse circumferential magnetization is experimentally demonstrated in the near-surface region of microwires. The dependence of the width of circular domains on the length and diameter of wires is obtained. It is shown that the near-surface micromagnetic structure of amorphous wires is changed under a stretch-induced stress. It is proved that the magnetization reversal of microwires in a longitudinal magnetic field occurs due to the rotation of local magnetization vectors in circular domains. 相似文献
992.
The low-temperature reaction of magnesium with fluorobenzene has been investigated. Joint condensation of magnesium and fluorobenzene vapours at low temperatures quantitatively gave phenylmagnesium fluoride in one stage. 相似文献
993.
994.
A new probabilistic cellular automaton model is introduced to simulate cluster and interface growth in two dimensions. The dynamics of this model is an extension to higher dimensions of the compact directed percolation studied by Essam. Numerical results indicate that the two-dimensional cluster coarsening and growth can be described only approximately by the conventional cluster size scaling due to a crossover in the growth mode. The spreading of the initially flat interface follows a purely diffusional,t
1/2, law. 相似文献
995.
996.
997.
V. A. Bagryansky V. A. Tolkatchev 《Journal of polymer science. Part A, Polymer chemistry》1987,25(2):581-593
The H-abstraction by ?H3 and ?D3 radicals from PMMA molecules is investigated at 77 and 120 K. The film samples are prepared from the mixture of normal and deuterated PMMA. The reaction is of the first order with respect to radical concentration. Its rate is retarded in time as compared to the exponential law. An analysis of the molecular product ratio for the reaction allows the primary isotopic effect to be estimated. The initial reaction rate depends nonmonotonously on the proportion of the deuterated polymer in the matrix. Namely, there exists a range of isotopic compositions, with the reaction rate increasing with the portion of a deuteropolymer in the mixture. At 77 K the reaction rate of ?D3 is lower than that of ?H3 in PMMA of a mixed isotopic composition. This results from the proximity of ?D3 with unreactive parental macromolecules, which reduces the local H concentrations around ?D3 as compared to the mean concentration. At 120 K the radical decay rates do not differ. This fact cannot be explained by unfrozen mobilities of radicals at high temperatures or by their migration from parental macromolecules. The phenomenon is interpreted in terms of thermal fluctuations involving a great area around a radical and ensuring its migration within this area. The electron spin echo method is used to estimate the distance between a radical and its parental macromolecule, a ≥ 9.6 Å. This is the lower limit of the reaction accessibility. 相似文献
998.
999.
1000.
S. M. Arabei D. V. Novik T. A. Pavich K. N. Solov’ev 《Journal of Applied Spectroscopy》2006,73(4):511-521
We have studied the fluorescence and fluorescence excitation spectra at 300 K, 77 K, and 4.2 K for silicate gel matrices colored
with meso-tetrapropylporphin by impregnation of the matrix with a solution of the pigment. Comparison of the data obtained
with the absorption spectra in acidified solutions and analysis of the low-temperature fine-structure vibronic spectra, and
also taking into account data obtained earlier for octaethylporphin in a xerogel showed formation of two cationic forms of
meso-tetrapropylporphin in the gel matrix: the short-wavelength form has a dicationic structure, while the long-wavelength form
has a monocationic structure. We have traced out the correlations of the vibrational structure in the spectra of the dicationic
form with data for the porphin dication, and we have drawn a number of conclusions concerning the normal vibrational modes
that are active in the vibronic fluorescence and absorption spectra of the studied cationic forms. Using the AM1 semiempirical
quantum chemical method, we optimized the geometry of the mesotetrapropylporphin dication: the most stable of the possible
conformers is the dication structure with saddleshaped macrocycle nonplanarity.
__________
Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 4, pp. 453–461, July–August, 2006. 相似文献