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排序方式: 共有1212条查询结果,搜索用时 15 毫秒
1.
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O. Perru F. Ibrahim O. Bajeat C. Bourgeois F. Clapier E. Cottereau C. Donzaud M. Ducourtieux S. Galès D. Guillemaud-Mueller C. Lau H. Lefort F. Le Blanc A. C. Mueller J. Obert N. Pauwels J. C. Potier F. Pougheon J. Proust B. Roussière J. Sauvage O. Sorlin D. Verney 《Physics of Atomic Nuclei》2003,66(8):1421-1427
The PARRNe facility has been used to produce neutron-rich isotopes 83,84Gaby the ISOL method. Their decay has been studied, and β-γ coincidence and γ-γ coincidence data were collected as a function of time. The first two excited levels in 83Ge and the first excited level in 84Ge have been measured for the first time. 相似文献
3.
Impacts of structural-acoustic coupling on the performance of energy density-based active sound transmission control 总被引:2,自引:0,他引:2
S.K. Lau 《Journal of sound and vibration》2003,266(1):147-170
This paper investigates numerically the performance of the active sound transmission control into a rectangular cavity through a flexible panel under the energy density-based error-sensing algorithm. Full coupling between the sound transmitting panel and the enclosed space is considered. A pure vibration actuator, a pure acoustic source and a combined control source system are used as the secondary control source in the active control and their performances are studied. Formulae for the coupled eigenfrequencies of the cavity and the flexible panel are also derived. The strength of the structural-acoustic coupling, the ratio between the first eigenfrequencies of the cavity and the panel and the difference between the excitation frequency and the coupled eigenfrequencies, especially the latter, are found to have crucial impacts on the performance of the active control regardless the type of control source used. 相似文献
4.
Yuk-Kam Lau 《Archiv der Mathematik》2003,81(2):169-174
We establish a mean square estimate on the weight aspect for
symmetric square L-functions at every point
on the critical line.
Received: 15 February 2002 相似文献
5.
6.
Three-dimensional (3-D) ZnO random-wall nanostructures and one-dimensional (1-D) ZnO nanorods were prepared on silicon substrates by a simple solid-vapour phase thermal sublimation technique. Optical pumped random lasing has been observed in the ZnO random-wall arrays with a threshold intensity of 0.38 MW/cm2 in the emission wavelength from 380 to 395 nm. The optical gain was attributed to the closed-loop scattering and light amplification of the ZnO random-wall. The experimental result suggests that the morphology of nanostructure is the key factor to effect random lasing. 相似文献
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8.
Chi -ping Lau 《manuscripta mathematica》1987,59(1):53-62
It is shown that if the order of non-uniformity of a quasi-linear elliptic equation is h,1
0,2(h–1)/h norm. For 0h1,existence of a bounded solution is guaranteed without any smallness assumption on the given boundary data.More precise information is given for the special case of the minimal surface equation. 相似文献
9.
The vacuum-ultraviolet (VUV) pulsed-field ionization-photoelectron (VUV-PFI-PE) spectra of trans-1-bromopropene (trans-CH(3)CH[Double Bond]CHBr) and cis-1-bromopropene (cis-CH(3)CH[Double Bond]CHBr) have been measured in the energy region of 74 720-76 840 cm(-1). The simulation of fine structures observed in the origin VUV-PFI-PE vibrational bands of these molecules has provided the ionization energies (IEs) of trans-1-bromopropene and cis-1-bromopropene to be 74 779.3+/-2.0 cm(-1) (9.2715+/-0.0002 eV) and 75 140.2+/-2.0 cm(-1) (9.3162+/-0.0002 eV), respectively. The vibrational bands resolved in these VUV-PFI-PE spectra at energies 0-1700 cm(-1) above the IEs of trans-1-bromopropene and cis-1-bromopropene have been assigned based on theoretical vibrational frequencies and calculated Franck-Condon factors for the ionization transitions. 相似文献
10.
John T. W. Lai Frankie W. Lau Damon Robb Peter Westh Gerda Nielsen Christa Trandum Aase Hvidt Yoshikata Koga 《Journal of solution chemistry》1995,24(1):89-102
The excess partial molar enthalpies, the vapor pressures, and the densities of dimethylsulfoxide (DMSO)–H2O mixtures were measured and the excess partial molar Gibbs energies and the partial molar volumes were calculated for DMSO and for H2O. The values of the excess partial molar Gibbs energies for both DMSO and H2O are negative over the entire composition range. The results for the water-rich region indicated that the presence of DMSO enhances the hydrogen bond network of H2O. Unlike monohydric alcohols, however, the solute-solute interaction is repulsive in terms of the Gibbs energy. This was a result of the fact that the repulsion among solutes in terms of enthalpy surpassed the attraction in terms of entropy. The data in the DMSO-rich region suggest that DMSO molecules form clusters which protect H2O molecules from exposure to the nonpolar alkyl groups of DMSO. 相似文献