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21.
György Gát 《Analysis Mathematica》2006,32(1):25-48
Summary It is known that the Fejér means - with respect to the character system of the Walsh, and bounded Vilenkin groups - of an
integrable function converge to the function a.e. In this work we discuss analogous problems on the complete product of finite,
not necessarily Abelian groups with respect to the character system for functions that are constant on the conjugacy classes.
We find that the nonabelian case differs from the commutative case. We prove the a.e. convergence of the (C,1) means of the Fourier series of square integrable functions. We also prove the existence of a function f∊Lq for some q >1 such that sup |σn f | = + ∞ a.e. This is a sharp contrast between the Abelian and the nonabelian cases. 相似文献
22.
Frédéric Coquel Thierry Gallouët Jean-Marc Hérard Nicolas Seguin 《Comptes Rendus Mathematique》2002,334(10):927-932
Closure laws for interfacial pressure and interfacial velocity are proposed within the frame work of two-pressure two-phase flow models. These enable us to ensure positivity of void fractions, mass fractions and internal energies when investigating field by field waves in the Riemann problem. To cite this article: F. Coquel et al., C. R. Acad. Sci. Paris, Ser. I 334 (2002) 927–932. 相似文献
23.
S. Z. Levendorskiî 《Siberian Mathematical Journal》1992,33(5):826-834
Rostov-on-Don. Translated fromSibirskiî Matematicheskiî Zhurnal, Vol. 33, No. 5, pp. 91–99, September–October, 1992. 相似文献
24.
B. Blank J. -J. Gaimard H. Geissel K. -H. Schmidt H. Stelzer K. Sümmerer D. Bazin R. Del Moral J. P. Dufour A. Fleury F. Hubert H. -G. Clerc M. Steiner 《Zeitschrift für Physik A Hadrons and Nuclei》1992,343(4):375-379
Total charge-changing cross sections have been measured for8Li on C and Pb targets, for9Li on C, Al, Cu, Sn and Pb targets, as well as for11Li on C, Sn and Pb targets at about 80 MeV/nucleon. These data are compared to measured total reaction cross sections and Glauber-type calculations using Hartree-Fock density distributions. These comparisons allow to draw conclusions on the proton density distribution of the neutronrich lithium isotopes. The results show that even for the most exotic nucleus11Li the proton distribution is only very weakly influenced by the long tail in the neutron density distribution already established in several experiments. 相似文献
25.
Arthur Maki Robert L. Sams Jeffrey Barber Engelene t.H. Chrysostom Alfons Weber 《Journal of Molecular Spectroscopy》2004,225(2):109-122
Several new infrared absorption bands for 32S16O3 have been measured and analyzed. The principal bands observed were ν1+ν2 (at 1561 cm−1), ν1+ν4 (at 1594 cm−1), ν3+ν4 (at 1918 cm−1), and 3ν3 (at 4136 cm−1). Except for 3ν3, these bands are very complicated because of (a) the Coriolis coupling between ν2 and ν4, (b) the Fermi resonance between ν1 and 2ν4, (c) the Fermi resonance between ν1 and 2ν2, (d) ordinary l-type resonance that couples levels that differ by 2 in both the k and l quantum numbers, and (e) the vibrational l-type resonance between the A1′ and A2′ levels of ν3+ν4. The unraveling of the complex pattern of these bands was facilitated by a systematic approach to the understanding of the various interactions. Fortunately, previous work on the fundamentals permitted good estimates of many constants necessary to begin the assignments and the fit of the measurements. In addition, the use of hot band transitions accompanying the ν3 band was an essential aid in fitting the ν3+ν4 transitions since these could be directly observed for only one of four interacting states. From the hot band analysis we find that the A1′ vibrational level is 3.50 cm−1 above the A2′ level, i.e., r34=1.75236(7) cm−1. In the case of the 3ν3 band, the spectral analysis is straightforward and a weak Δk=±2, Δl3=±2 interaction between the l3=1 and l3=3 substates locates the latter A1′ and A2′ “ghost” states 22.55(4) cm−1 higher than the infrared accessible l3=1 E′ state. 相似文献
26.
András Sütő 《Journal of statistical physics》2003,112(1-2):375-396
We study condensation of trapped bosons in the limit when the number of particles tends to infinity. For the noninteracting gas we prove that there is no phase transition in any dimension, but in any dimension, at any temperature the system is 100% condensated into the one-particle ground state. In the case of an interacting gas we show that for a family of suitably scaled pair interactions, the Gross–Pitaevskii scaling included, a less-than-100% condensation into a single-particle eigenstate, which may depend on the interaction strength, persists at all temperatures. 相似文献
27.
D. Seweryniak P. J. Woods B. Blank M. P. Carpenter T. Davinson S. J. Freeman J. Grres A. Heinz R. V. F. Janssens H. Mahmud T. L. Khoo Z. Liu G. Mukherjee E. Rehm F. Sarazin J. Shergur M. Shawcross S. Sinha A. Woehr 《Physics letters. [Part B]》2004,590(3-4):170-175
The fusion–evaporation reaction 10B(12C, 2n) was used to make the first observation of in-beam γ decays from the astrophysically important nucleus 20Na, lying adjacent to the proton drip-line. All states below the proton threshold in 20Na were populated and identified in the experiment. These include new levels, previously unresolved levels, and states located with improved energy precision. The level structure of 20Na, and its γ transitions, are compared to the mirror partner 20F measured simultaneously in this experiment. In particular, a high degree of energy stability is found for all negative parity states. These results are discussed in the context of the nuclear shell model. 相似文献
28.
Lionel Joucla Florence Popowycz Olivier Lozach Laurent Meijer Benoît Joseph 《Helvetica chimica acta》2007,90(4):753-763
The syntheses of paullone ( 1a ) and three paullone derivatives, including a sulfur analogue ( 2a ), a tricyclic derivative ( 2b ), and a ring‐enlarged variant ( 2c ), are described, Pd‐catalyzed intramolecular Heck reaction being the key step. The kinase‐inhibitory properties of the novel paullone analogues were investigated. 相似文献
29.
akir Aydoan Mustafa Salam Abdulmecit Türüt 《Journal of Polymer Science.Polymer Physics》2006,44(11):1572-1579
The polypyrrole/p‐InP structure has been fabricated by the electrochemical polymerization of the organic polypyrrole onto the p‐InP substrate. The current–voltage (I–V), capacitance–voltage (C–V), and capacitance–frequency (C–f) characteristics of the PPy/p‐InP structure have been determined at room temperature. The structure showed nonideal I–V behavior with the ideality factor and the barrier height 1.48 and 0.69 eV respectively. C–f measurements of the structure have been carried out using the Schottky capacitance spectroscopy technique and it has been seen that there is a good agreement between the experimental and theoretical values. Also, it has been seen that capacitance almost show a plateau up to a certain value of frequency, after which, the capacitance decreases. The higher values of capacitance at low frequencies were attributed to the excess capacitance resulting from the interface states in equilibrium with the p‐InP that can follow the a.c. signal. The interface state density Nss and relaxation time τ of the structure were determined from C–f characteristics. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 1572–1579, 2006 相似文献
30.