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41.
Magdalena Caubergh Freddy Dumortier Robert Roussarie 《Comptes Rendus Mathematique》2005,340(8):587-592
It is known that perturbations from a Hamiltonian 2-saddle cycle Γ can produce limit cycles that are not covered by the Abelian integral, even when it is generic. These limit cycles are called alien limit cycles. This phenomenon cannot appear in the case that Γ is a periodic orbit, a non-degenerate singularity, or a saddle loop. In this Note, we present a way to study this phenomenon in a particular unfolding of a Hamiltonian 2-saddle cycle, keeping one connection unbroken at the bifurcation. To cite this article: M. Caubergh et al., C. R. Acad. Sci. Paris, Ser. I 340 (2005). 相似文献
42.
RobetKrause KhoiTran JohnConstantino 《世界电子元器件》2004,(4):31-32
电动汽车常被喻作“归来的孩子”,因为这项技术在多年前进入市场后便一直沉寂,直至最近才再次活跃起来。其实,电动汽车早于1835年首次于美国出现,到1899年,纽约市接近90%的出租车都是由电力驱动。然而,当电力启动器和内燃机变得完善时,电动汽车的使用就迅速衰退。随着如今对环境保护的关注,由燃烧碳氢化合物造成的污染,加之汽油成本高升的影响,再次 相似文献
43.
Frank Jochmann 《Journal of Differential Equations》2004,203(2):232-254
In this paper, Maxwell's equations involving generally nonlinear polarization and field-dependent currents are studied. The main objective is the asymptotic behavior of the solution for t→∞ if no damping term occurs in the equation governing the polarization field. 相似文献
44.
Robert Cravotta 《电子设计技术》2006,13(9):80-80,82-84,86
新的特性必须更加智能,在增加价值的同时不会分散驾驶者的注意力和增加事故的风险。 相似文献
45.
Robert Muencke 《Fresenius' Journal of Analytical Chemistry》1885,24(1):242
Ohne Zusammenfassung 相似文献
46.
47.
Robert Jerrard Alberto Montero Peter Sternberg 《Communications in Mathematical Physics》2004,249(3):549-577
We establish the existence of locally minimizing vortex solutions to the full Ginzburg-Landau energy in three dimensional simply-connected domains with or without the presence of an applied magnetic field. The approach is based upon the theory of weak Jacobians and applies to nonconvex sample geometries for which there exists a configuration of locally shortest line segments with endpoints on the boundary.Research partially supported by NSERC grant number 261955 相似文献
48.
Liang Liao Yi Pang Liming Ding Frank E. Karasz 《Journal of polymer science. Part A, Polymer chemistry》2003,41(20):3149-3158
A soluble cyano‐substituted poly[(1,3‐phenylene vinylene)‐alt‐(1,4‐phenylene vinylene)] derivative ( 9 ) was synthesized and characterized. Comparison between 9 and its model compound ( 10 ) showed that the chromophore in 9 remained to be well defined as a result of a π‐conjugation interruption at adjacent m‐phenylene units. The attachment of a cyano substituent only at the β position of the vinylene allowed the maximum electronic impact of the cyano group on the optical properties of the poly(p‐phenylene vinylene) material. At a low temperature (?108 or ?198 °C), the vibronic structures of 9 and 10 were partially resolved. The absorption and emission spectra of a film of 9 were less temperature‐dependent than those of a film of 10 , indicating that the former had a lower tendency to aggregate. A light‐emitting diode (LED) based on 9 emitted yellow light (λmax ≈ 578 nm) with an external quantum efficiency of 0.03%. © 2003 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 3149–3158, 2003 相似文献
49.
50.
Robert R. Gamache Jean-Michel Hartmann 《Journal of Quantitative Spectroscopy & Radiative Transfer》2004,83(2):119-147
A complex semiclassical model for the calculation of line widths and shifts of H2O broadened by N2, derived from the Robert and Bonamy approach, is tested by comparisons with measurements for selected transitions in various vibrational bands. The lines retained, which involve rotational states with Kc=J or J−1 have been chosen for two reasons. The first is that they show large variations of the widths with J and thus enable a severe test of the model. The second is that, as explained in this paper, they are well-suited for the study of the effects of vibration on the collisional parameters. The measured values have been extracted from an updated version of a database built years ago (JQSRT 52 (1994) 481) that contains all available measurements. Comparisons between experimental and calculated widths and shifts at room temperature illustrate the quality of the model and clearly demonstrate, for the first time, that there is a vibrational dependence of the broadening. Values of collisional parameters are first studied in fundamental bands. This shows that the theoretical approach accounts for most of the dependence of broadening and shifting on rotational quantum numbers: the variations of γ, which reach a factor of nearly 20 from low to high J values, are correctly accounted for by the model as are some specific features of the shifts δ. Analysis confirms that the bending and stretching vibrations have significantly different effects on δ, due to the vibrational dependence of the intermolecular potential. On the other hand, differences on the widths are rather small with slightly smaller broadening for lines of the bending band. Calculations show that there is a spectroscopic effect, due to the larger rotational constant A in the v2=1 state. Calculations made for overtone bands involving numerous quanta of the stretching vibration are then presented. They predict that a significant dependence of the width should be observed for high J lines due to the effect of vibration on the interaction potential. This is confirmed by comparisons with measurements for lines involving a change of three and four quanta of stretching vibration. 相似文献