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排序方式: 共有515条查询结果,搜索用时 15 毫秒
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Abstract Under a suitable ellipticity condition, we show that classical SG-pseudodifferential operators of nonnegative order possess
complex powers. We show that the powers are again classical and derive an explicit formula for all homogeneous components.
Keywords: Complex power, Weighted symbols, Noncompact manifolds 相似文献
4.
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
5.
L. Pillier C. Moreau X. Mercier J.F. Pauwels P. Desgroux 《Applied physics. B, Lasers and optics》2002,74(4-5):427-434
Cavity ring-down spectroscopy (CRDS) is used to measure the NO mole fraction formed in the burnt gases of low-pressure premixed
flames. It is shown that the line-of-sight absorption is greatly increased by the contribution of the NO molecules surrounding
the burner. This contribution has been quantified by developing a mathematical procedure taking into account the spatial and
spectral features of the CRDS measurement. Calculations have been undertaken in the general case of a stable species not consumed
in the flame. The most sensitive parameter is the temperature both in the flame and outside the flame. Simulations allow the
selection of the best spectroscopic transitions for a given flame (i.e. a given temperature profile), ensuring the weakest
influence of the inaccuracy affecting the temperature determination. High quantum states belonging to the A–X (0–1) band of
NO have been found to be the most valuable and have led to a NO mole fraction determination with an accuracy of ±13%. NO absorption
in the flame was completely masked using the A–X (0–0) band. Finally, the prompt-NO mole fraction formed in a methane/air
flame stabilized at 33 Torr is obtained by combining CRDS and laser induced fluorescence techniques.
Received: 12 October / Revised version: 1 February 2002 / Published online: 14 March 2002 相似文献
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Electrical resistivity (4.2–800°K) and magnetic susceptibility (4.2–500°K) measurements are carried out on Cu3–xAs, Cu5–xAs2 and the recently obtained, tetragonal Cu2As. All three compounds appear to be metallic conductors, but have high residual resistances because of the large defect concentrations (resulting from non-stoichiometry and preparation method). Cu3–xAs is diamagnetic; Cu5–xAs2 is Pauli-paramagnetic; Cu2As has a very small, constant, positive susceptibility above room temperature and a more pronounced Curie-Weiss behaviour at lower temperatures. The Pauli-paramagnetic contributions have been estimated. A slight anomaly in the electric and magnetic behaviour of Cu3–xAs is observed at 220°K. To clarify the high-temperature phenomena, a series of D.T.A. and X-ray experiments has also been carried out. 相似文献
8.
Formation and Crystal Structure of an Oxygen Bridged Titanium Amino Bisphenoxide Di‐(μ‐oxo)‐titan‐bis[aminobisphenoxide] ( 3 ) was obtained by reaction of (i‐Prop)2TiL* ( 2 ) {L* = O‐4, 6‐(t‐Bu)2C6H2‐2‐CH2‐[1, 4‐N2C5H10]‐2'‐CH2‐4', 6'‐(t‐Bu)2C6H2O] with water in a molar ratio 1:1 in diethylether. Both i‐Propyl moieties are substituted yielding the dimeric oxygen bridged amino bisphenoxide complex. The six coordinate Ti atoms are a result of Ti—N and Ti—O interactions of the corresponding atoms of the amino bisphenoxide ligand and the bridging O atoms. The central planar Ti2O2 ring may be considered as the general structural feature of the title compound: Space group P1¯, Z = 1, lattice dimensions at —60°C: a = 11.6899(4), b = 11.7873(4), c = 12.6462(4) Å, α = 98.070(1), β = 99.660(1), γ = 95.343(1)°, R1 = 0.0469, wR2 = 0.1049, GooF = 0.939. 相似文献
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An alternative method for stability testing of candidate certified reference materials (CRMs) utilizing “isochronous” measurements based on a storage design (storing samples at different temperatures for different time periods), which allows all measurements to be done at the same time, i.e. at the end of the study, is compared to “classical” designs of stability studies using reference time or reference temperature. The execution of stability studies using “isochronous” measurements only requires repeatability conditions, whereas classical designs require both repeatability and long term reproducibility conditions. Consequently, the new design allows the quality of results to be improved. 相似文献
10.
Markus Lerchi Elmar Reitter Wilhelm Simon 《Analytical and bioanalytical chemistry》1994,349(4):272-276
A pulsed molecular beam Fourier transform microwave spectrometer especially designed for the quantitative analysis of polar pollutants in air is presented. This very fast method has a sensitivity in the ppm range and can be applied to a wide variety of substances. Details of the apparatus and the results of some performance tests are given. 相似文献