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1.
In this paper large-scale properties of developed magnetohydrodynamic turbulence have been investigated by using double expansion method in the frame of quantum field renormalization group. It has been shown that universal kinetic scaling regime exists, but the double expansion in general leads to qualitatively different results than those provided by the usual -expansion treatment.This work was supported by Slovak Grant Agency for Science. 相似文献
2.
V. Milata D. Ilavsky M. Chudík Ľ. Zalibera J. Leško M. Seman A. Belicova 《Monatshefte für Chemie / Chemical Monthly》1995,126(12):1349-1358
Summary Catalytic hydrogenation of 2,3-diphenyl-6-nitroquinoxaline led to the corresponding amine1 which in turn afforded products3a-i on reaction with alkoxymethylene derivatives2a-i. Thermal cyclization of3b and3f yielded substituted pyrazinoquinolones5b and5f, respectively. Optimal conditions for the successful hydrolysis of ester5b were found. The structures of all products were deduced from their IR, UV,1H, and13C NMR spectroscopic data.Dedicated to Prof.F. Sauter on the occasion of his 65th birthday 相似文献
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V. V. Glagolev R. M. Lebedev G. D. Pestova S. S. Shimansky M. Kravčíková M. Seman L. Šándor A. Dirner J. Hlaváčová G. Martinská J. Urbán K. U. Khairetdinov H. Braun J. P. Gerber P. Juillot A. Michalon A. K. Kacharava Z. P. Menteshashvili N. S. Nioradze Z. R. Salukvadze T. Sobczak J. Stepaniak 《Zeitschrift fur Physik C Particles and Fields》1993,60(3):421-425
4He-p collisions at two values of4He momenta 8.6 GeV/c and 13.6 GeV/c as well as the3He-p collisions at 13.5 GeV/c have been studies using the one-meter JINR hydrogen bubble chamber. Total, elastic, topological and reaction cross sections have been measured. The cross sections have been determined on a sample of minimum biased events. 相似文献
6.
Danilkin M. I. Klimonskii S. O. Koksharov Yu. A. Kuznetsov V. D. Must M. Nikiforov V. N. Primenko A. É. Solov'eva N. V. Seman V. O. 《Russian Physics Journal》2000,43(8):670-674
The electron paramagnetic resonance (EPR) spectra and the stationary magnetic susceptibility are investigated for Ca1–x
Eu
x
S and Sr1–x
Eu
x
S solid solutions (0.00005 < x < 0.0032). The EPR spectrum of Eu2+ in both matrices contains a wide structureless line in addition to the narrow lines of the superfine structure characteristic of ions with high local symmetry. Because of the extraordinary temperature dependence of this line in CaS:Eu, it is associated with strongly interacting magnetic centers, namely, exchange-coupling pairs and chains or more complex clusters of magnetic ions. At the same time, the dependence of the stationary magnetic susceptibility in the temperature range 4.2–50 K has no peculiarities for CaS:Eu and SrS:Eu and obeys the Curie law. 相似文献
7.
J. Gałazka-Friedman T. Sobczak J. Stepaniak I. P. Zieliński V. V. Glagolev R. M. Lebedev G. D. Pestova S. S. Shimanskiy M. Bańo J. Hlavacová G. Martinská J. Patocka M. Seman L. Šándor J. Urbán K. U. Khairet-dinov A. K. Kacharava M. S. Nioradze Z. S. Salukvadze 《Zeitschrift für Physik A Hadrons and Nuclei》1993,345(2):125-129
The reactions4Hep pp+X,3Hep pp+X and4Hep ddp have been investigated and the correlation function has been measured for protons and deuterons with small relative momenta. Strong positive correlation has been observed for protons related mainly to the final state interactions in1S0 state. The root mean square radius of the proton source calculated from the correlation function has been found to be equal to (1.7±0.3) fm and (2.1±0.3) fm for4He and3He respectively. It agrees with the known radii of these nuclei.We would like to thank Dr R. Lednicky for discussion, helpful suggestions and for making available the computer program that calculates the theoreticalpp correlation function. The authors also thank Dr D.H. Boal for providing the results of the two-deuteron correlation function calculations. 相似文献
8.
Jozef Saloň Viktor Milata Miloslav Chudík Nade?da Prónayová Ján Le?ko Milan Seman Anna Belicová 《Monatshefte für Chemie / Chemical Monthly》2004,42(4):283-291
Catalytic hydrogenation of 5-nitro-2,3-diphenylquinoxaline led to the corresponding amine which, in turn, afforded products of nucleophilic substitution on reaction with alkoxymethylene derivatives. Thermal cyclization of selected alkoxymethylene derivatives yielded substituted pyridoquinoxalines. The conditions for successful hydrolysis of ester, decarboxylation of the acid, following chlorination of pyridone and reductive removal of the chlorine atom from it to produce parental heterocycle 2,3-diphenyl-pyrido[2,3-f]quinoxaline were found. All of the tested products of the nucleophilic substitution showed no antibacterial activity. 相似文献
9.
S. O. Klimonskii A. É. Primenko V. D. Kuznetsov M. I. Danilkin V. Seman 《Journal of Experimental and Theoretical Physics》1998,86(5):924-929
Studies have been performed on the magnetic properties and electron paramagnetic resonance (EPR) spectra of the small-crystal
luminophors CaS:Eu,Cl. By comparing the EPR and magnetic susceptibility data we have determined that Eu enters into the CaS
matrix primarily in the trivalent state Eu3+. We have found that the magnetic susceptibility of the sample with the lowest europium content (5×10−3 at. %) has a sharp peak at T≈5 K. A model is proposed of clusters into which the europium ions in these luminophors can associate. On the basis of this
model an explanation is given for the anomalous temperature dependence of the magnetic susceptibility as well as a long list
of other experimental facts (including peculiarities of the thermal luminescence).
Zh. éksp. Teor. Fiz. 113, 1698–1707 (May 1998) 相似文献
10.
The depth profiling of O 1s energy loss in silicon oxide near the SiO2/Si interface was performed using extremely small probing depth. As a result, the energy loss of O 1s photoelectrons with threshold energy of 3.5 eV was found. This value of 3.5 eV is much smaller than the SiO2 bandgap of 9.0 eV, but quite close to direct interband transition at Γ point in energy band structure of silicon. This can be explained by considering the penetration of electronic states from silicon substrate into silicon oxide up to 0.6 nm from the interface. In addition, the penetrating depth is larger than the thickness of the compositional transition layer. 相似文献