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91.
Although many properties of click responses can be accounted for by a single, frequency-dispersive traveling wave exciting a single, characteristic-frequency (CF) resonance, some properties, such as waxing and waning cannot. Joint time-frequency distributions (TFDs) were used to help understand click responses of cat single auditory-nerve (AN) fibers (CFs<4 kHz) and published measurements of chinchilla basilar-membrane (BM) motion. For CFs> 800 Hz, the peak energy of the response decreased in latency and frequency as the level increased, as expected. However, at high levels the trend reversed for AN, but not BM, responses. Normalized TFDs, which show the frequency with the peak energy at each response time, revealed glides, as previously reported. Classical theory predicts smooth, upward glides. Instead, at low CFs there were downward glides, and at other CFs glides had substantial irregularities. Finally, click skirts, defined as the longest-latency part of click responses, sometimes showed deviations from CF for above-threshold sound levels. Most of these phenomena are not explained by a single, frequency-dispersive traveling wave exciting a single CF resonance, but they can be accounted for by the interaction of two (or more) excitation drives with different latencies and frequency contents. 相似文献
92.
A simple method for high-pressure combinatorial catalyst discovery with visual (dye-based) assay is described. With this method, the first highly active catalyst, incorporating metals outside the platinum group, has been identified for CO(2) hydrogenation. 相似文献
93.
[reaction: see text] Reductive cleavage of the carbon-sulfur bond present in S-alkyl-thionocarbonates (xanthates) was achieved by high-yielding, tin-free radical reactions based on phosphorus reagents. The combination hypophosphorous acid/triethylamine/AIBN led to fast, efficient, and smooth formation of the alkane. Reduction with diethyl phosphite was sufficiently slow to permit sequential intermolecular addition of a 2-oxoalkyl xanthate onto an olefin followed by cleavage of the newly formed carbon-sulfur bond. 相似文献
94.
Wei-Shyan Tai 《Proceedings of the American Mathematical Society》2001,129(3):699-711
In this paper a capacitary weak type inequality for Sobolev functions is established and is applied to reprove some well-known results concerning Lebesgue points, Taylor expansions in the -sense, and the Lusin type approximation of Sobolev functions.
95.
Lei ZH Yahara S Nohara T Tai BS Xiong JZ Ma YL 《Chemical & pharmaceutical bulletin》2000,48(2):290-292
Two new cardiac glycosides called cheiranthosides VI (2) and VII (3) were isolated together with a known one, glucoerysimoside (1) from the seeds of Erysimum cheiranthoides. Based on spectroscopic data, the structures of 2 and 3 were characterized as periplogenin 3-O-beta-D-glucopyranosyl(1-->4)-beta-D-fucopyranoside and periplogenin 3-O-beta-D-glucopyranosyl(1-->4)-beta-D-antiaropyranoside, respectively. 相似文献
96.
Potential PDP phosphors with strong absorption around 172 nm: Rare earth doped NaLaP2O7 and NaGdP2O7
Jun Lin Yuan Jiao Wang Ding Bang Xiong Jing Tai Zhao Yi Bing Fu Chao Shu Shi 《Journal of luminescence》2007,126(2):717-722
NaLaP2O7 and NaGdP2O7 powder samples are prepared by solid-state reactions at 750 and 600 °C, respectively, and the VUV-excited luminescence properties of Ln3+ (Ln=Ce, Pr, Tb, Tm, Eu) in both diphosphates are studied. Ln3+ ions in both hosts show analogous luminescence. For Ce3+-doped samples, the five Ce3+ 5d levels can be clearly identified. As for Pr3+ and Tb3+-doped samples, strong 4f-5d absorption band around 172 nm is observed, which matches well with Xe-He excimer in plasma display panel (PDP) devices. As a result, Pr3+ can be utilized as sensitizer to absorb 172 nm VUV photon and transfer energy to appropriate activators, and Tb3+-doped NaREP2O7(RE=La, Gd) are potential 172 nm excited green PDP phosphors. For Tm3+ and Eu3+-doped samples, the Tm3+-O2− charge transfer band (CTB) is observed to be at 177 nm, but the CTB of Eu3+ is observed at abnormally low energy position, which might originate from multi-position of Eu3+ ions. The similarity in luminescence properties of Ln3+ in both hosts indicates certain structural resemblance of coordination environment of Ln3+ in the two sodium rare earth diphosphates. 相似文献
97.
A direct‐forcing immersed boundary‐lattice Boltzmann method (IB–LBM) is developed to simulate fluid–particle interaction problems. This method uses the pressure‐based LBM to solve the incompressible flow field and the immersed boundary method to handle the fluid–particle interactions. The pressure‐based LBM uses the pressure distribution functions instead of the density distribution functions as the independent dynamic variables. The main idea is to explicitly eliminate the compressible effect due to the density fluctuation. In the IB method, a direct‐forcing method is introduced to capture the particle motion. It directly computes an IB force density at each lattice grid from the differences between the pressure distribution functions obtained by the LBM and the equilibrium pressure distribution functions computed from the particle velocity. By applying this direct‐forcing method, the IB–LBM becomes a purely LBM version. Also, by applying the Gauss theorem, the formulas for computing the force and the torque acting on the particle from the flows are derived from the volume integrals over the particle volume instead of from the surface integrals over the particle surface. The order of accuracy of the IB–LBM is demonstrated on the errors of velocity field, wall stress, and gradients of velocity and pressure. As a demonstration of the efficiency and capabilities of the new method, sedimentation of a large number of spherical particles in an enclosure is simulated. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
98.
99.
研究金属切削过程中的变化,对改进切削工艺、实现高速、自动化和精密加工具有重要意义。高速显微摄影是实现从宏观到微观、从定性到定量、从静态到动态研究的有效方法。 相似文献
100.
Isovaleroyl oxokadsurane, a novel dibenzocyclooctadiene lignan pos-sessing a spirobenzofuranoid skeleton was isolated from the stems of Kadsura coccinea.Its structure and relative configuration were determined by X-ray diffraction analysis. 相似文献