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461.
An efficient numerical method has been devised for the study of wave circulating by a magnetised ferrite body of an arbitrary shape. It is a finite-difference time-domain formulation that incorporates Mur's absorbing boundary conditions and a perfectly matched layer. Several shapes of interest have been studied, including spheres, circular cylinders. The electromagnetic fields inside ferrite and the power-density distribution on the ferrite's surface normal to the bias external magnetic field are obtained. It is observed that an incident plane wave would circulate around the magnetised ferrite body in an open space as if the ferrite were placed inside a waveguide junction circulator.  相似文献   
462.
The application of interferometry techniques to analysis of aerodynamic flows on rotorcraft is reviewed, with emphasis on those studies which give insight into the character of the complex flows on helicopter rotor blades. In particular, blade-vortex interaction, dynamic stall, and transonic flow on rotor blades are reviewed, showing how interferometry offers new insight into the basic flow characteristics of these flows and presenting some of the correlations that have been made with the results of computational analysis.  相似文献   
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464.
Ting Y  Jar HC  Lin CY  Huang JS 《Ultrasonics》2005,43(7):566-573
A novel meander-line structure implemented with bimorph piezoelectric actuators driven by two sets of alternating current power with phase difference is developed in this article. Via the generated traveling wave, this mechanism is able to transport parts. The dynamic modeling of the structure, the driving control circuitry design, the motion trajectory analysis and the optimal transport feed rate is studied, and also verified by the practical experiment.  相似文献   
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466.
In this paper, the averaging method is used to analyse the performance of second subharmonically injection locked Gunn oscillator. Some useful expressions such as the locking range, output response, output impedance of nonlinear device in fundamental and subharmonic frequency are obtained. a W — band subharmonically locked Gunn oscillator is developed and experimental result demonstrates the validity of this analysis.  相似文献   
467.
468.
A diastereoselective formal total synthesis of (±)‐nephrosteranic acid (10) is described. The key step is to introduce the α‐methylene group by the ozonolysis of monosubstituted alkenes followed by reaction with a preheated mixture of CH2Br2–Et2NH. The α‐methyl group of compound 10 was formed from the reduction of the corresponding α‐methylene precursor.  相似文献   
469.
A new model of solid‐state polymerization of nylon‐6,6 has been developed. The polymer crystalline fraction is assumed to consist of only repeat units, leaving end‐groups and condensate in the amorphous fraction. Many effects neglected by previous models are considered, such as variable crystallinity, initial moisture and starting molecular weight. This model is compared to experimental data with good agreements. Differential scanning calorimetry graphs show that the crystalline structure phase tends to be increasingly perfect during heat treatment, indicative of the premelting temperature drawing near the melting point up to 14 °C after solid‐state polycondensation with little change of melting point. Copyright © 2000 John Wiley & Sons, Ltd.  相似文献   
470.
The dissociative photoionization of molecular‐beam cooled CH2CO in a region of ?10–20 eV was investigated with photoionization mass spectrometry using a synchrotron radiation as the light source. Photoionization efficiency curves of CH2CO+ and of observed fragment ions CH2+, CHCO+, HCO+, C2O+, CO+, and C2H2+ were measured to determine their appearance energies. Relative branching ratios as a function of photon energy were determined. Energies for formation of these observed fragment ions and their neutral counterparts upon ionization of CH2CO are computed with the Gaussian‐3 method. Dissociative photoionization channels associated with six observed fragment ions are proposed based on comparison of determined appearance energies and predicted energies. The principal dissociative processes are direct breaking of C=C and C‐H bonds to form CH2+ + CO and CHCO+ + H, respectively; at greater energies, dissociation involving H migration takes place.  相似文献   
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