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981.
A method based on a single test is proposed to characterize the elasticity of an isotropic homogeneous material in the shape of a cylinder of any slenderness (length-diameter) ratio. Firstly, the Rayleigh-Ritz method is used to determine the natural frequencies of the cylinders vibrating axisymmetrically. The study is focused on cylindrical samples with diameter and length of similar magnitude so that the shear modulus and the Poisson ratio can be calculated simultaneously. Subsequently, the theoretical results for cylinders of slenderness ratio between 0.1 and 3 are analyzed in order to obtain the data required to determine the elastic constants from one of the two lowest measured natural frequencies and their quotient. The analysis of the results demonstrates that any slenderness ratio is useful in the calculation of the elastic constants, although in some cases the third natural frequency should be used. Furthermore, the influence of the length-diameter quotient on the sensitivity of the method is analyzed by evaluating the systematic uncertainties for both dynamic elastic constants. Finally, the method is experimentally tested by characterizing two steel cylinders with slenderness ratios 0.1 and 1, respectively. The results demonstrate that uncertainties for both Poisson ratio and the shear modulus are smaller when the slenderness ratio is 1. 相似文献
982.
Tomás Chacón Rebollo Antonio Domı́nguez Delgado Enrique D. Fernández Nieto 《Comptes Rendus Mathematique》2004,338(1):85-90
In this work we introduce a class of balanced numerical schemes, up to second order, for the solution of general non-homogeneous hyperbolic systems of conservation laws. We give a general technique to build such schemes. We also prove that they balance up to second order a large class of steady solutions in the whole domain but some subset whose measure tends to zero as the grid size decreases to zero. We finally present an application to Shallow Water equations that exhibit the good performances of some of the schemes introduced. To cite this article: T. Chacón Rebollo et al., C. R. Acad. Sci. Paris, Ser. I 338 (2004). 相似文献
983.
The vibronic spectra of charge transfer excitons (CTE) in a molecular one-component or alternatingly ordered two-component chain are treated in the framework of a dynamic approach (neglecting thermal excitations of the intramolecular vibrations). The model introduces two mechanisms of coupling between CTEs and vibrational quanta: (1) shift of the equilibrium positions of the nuclei in the ionized donor or acceptor; (2) change of the vibrational frequency in the ionized molecule. This model allows to generalize the simple CTE Hamiltonian and the vibronic Hamiltonian of Frenkel excitons. The linear optical susceptibility is calculated in the vibronic region (one CTE and one vibrational quantum). The double splitting of vibronics of CTEs was analyzed: (1) the splitting connected with the location of the intramolecular vibration on the donors or on the acceptors; (2) the splitting connected with the symmetry of the vibronic spectra (in the degenerate case). The general structure of the vibronic spectra of CTEs is established. It contains structureless absorption lines, which correspond to two-particle bands (the phonon is excited on a neutral molecule neighboring the donor or the acceptor) and Lorentz-type lines of one-particle states, which correspond to the bound propagation of the CTE and the phonon. 相似文献
984.
Using a high resolution Raman spectrometer, we have measured Ar-broadening coefficients in the ν2Q branch of C2H2 for 22 lines at 295 K, 20 lines at 174 K, and 16 lines at 134 K. These lines with J values ranging from 1 to 23 are located in the spectral range 1970.9-1974.3 cm−1. The collisional widths are obtained by fitting each spectral line with a Rautian profile. The resulting broadening coefficients are compared with theoretical values arising from close coupling and coupled states calculations. A satisfactory agreement is obtained at room as well as at low temperatures, especially for odd J lines. By comparing broadening coefficients at 295, 174, and 134 K from a simple power law, the temperature dependence of these broadenings has been determined both experimentally, and theoretically. 相似文献
985.
The rotational spectra of three low-energy conformers of thiodiglycol (TDG) (HOCH2CH2SCH2CH2OH) have been measured in a molecular beam using a pulsed-nozzle Fourier-transform microwave spectrometer. To determine the likely conformational structures with ab initio approach, conformational structures of 2-(ethylthio)ethanol (HOEES) (CH3CH2SCH2CH2OH) were used as starting points together with the consideration of possible intramolecular hydrogen bonding in TDG. Three lower-energy conformers have been found for TDG at the MP2=Full/6311G** level and ab initio results agree nicely with experimentally determined rotational constants. In addition, Stark measurements were performed for two of the three conformers for dipole moment determinations, adding to our confidence of the conformational structure matches between experimental observations and ab initio calculations. Of the three lower-energy conformers, one displays a compact folded-like structure with strong hydrogen bonding between the two hydroxyl groups and the central sulfide atom. Two other conformers have relatively open chain-like structures with hydrogen bonding between each of the hydroxyl groups to the central sulfur atom, of which one has pure b-type dipole moment according to the ab initio results. 相似文献
986.
Positions and intensities for 453 spectral lines in 12 rovibrational bands of 12C16O2 have been determined between 3700 and 3750 cm−1. At three temperatures (294, 500, and 698 K) eight spectra have been recorded at a pressure around 5 mbar and for an absorption path of about 190 cm−1 using a Bomen DA3 Fourier transform spectrometer (4 × 10−3 cm−1 resolution). Some of the measured positions and intensities can be compared with recent experimental results that validate the experimental set-up and the data analysis procedure. The results are also compared with the values listed in the HITRAN 2000 database. If the agreement is generally good, discrepancies are observed for three hot bands. 相似文献
987.
In bricklayers' model, which is a generalization of the misanthrope processes, we show that a nontrivial class of product distributions is closed under the time-evolution of the process. This class also includes measures fitting to shock data of the limiting PDE. In particular, we show that shocks of this type with discontinuity of size one perform ordinary nearest neighbor random walks only interacting, in an attractive way, via their jump rates. Our results are related to those of Belitsky and Schütz(4) on the simple exclusion process, although we do not use quantum formalism as they do. The structures we find are described from a fixed position. Similar ones were found in Balázs,(2) valak as seen from the random position of the second class particle. 相似文献
988.
Christian J. Bordé Claus Lämmerzahl Ernst M. Rasel 《General Relativity and Gravitation》2004,36(10):2193-2196
989.
A suitable derivative of Einstein's equations in the framework of the teleparallel equivalent of general relativity (TEGR) yields a continuity equation for the gravitational energy‐momentum. In particular, the time derivative of the total gravitational energy is given by the sum of the total fluxes of gravitational and matter fields energy. We carry out a detailed analysis of the continuity equation in the context of Bondi and Vaidya's metrics. In the former space‐time the flux of gravitational energy is given by the well known expression in terms of the square of the news function. It is known that the energy definition in the realm of the TEGR yields the ADM (Arnowitt‐Deser‐Misner) energy for appropriate boundary conditions. Here we show that the same energy definition also describes the Bondi energy. The analysis of the continuity equation in Vaidya's space‐time shows that the variation of the total gravitational energy is determined by the energy flux of matter only. 相似文献
990.
Photoinduced optical and second-order non-linear optical effects in the interfaces separating In2O3–SiON (O/N ratio equals 1) films doped with A1, Sn and glass substrates were investigated using the photoinduced optical second harmonic generation. The photoinduced effective second-order optical susceptibility deff (at λ=1.76 μm) shows a good correlation with the linear optical susceptibility, particularly with the shift of the absorption edge. The maximal response of the photoinduced optical response signal was observed for the pump–probe delaying time of 34 ps. The performed experimental measurements indicate that the observed effects are mainly caused by the interface potential gradients on the border glass–In2O3–SiON film and by additional polarization due to insertion of the Al and Sn atoms. The observed phenomenon may be proposed as a sensitive tool for investigation of thin semiconducting interfacial layers and simultaneously such films may be used as materials for non-linear optical devices. 相似文献