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81.
Choi J.J. Armstrong C.M. Ganguly A.K. Barsanti M.L. 《IEEE transactions on plasma science. IEEE Nuclear and Plasma Sciences Society》1994,22(4):465-475
A two-stage slow wave cyclotron amplifier is investigated to demonstrate a high power, stable, and broad Ka-band radiation source, operating at a low beam power (~60 kV, ~5 amps) and a low magnetic field (~7 kG). A linear theory predicts that the second harmonic gyro-BWO is competing in the amplifier and can be stabilized by inserting a sever in the interaction circuit. A slow-time-scale non-linear code, with a sever included, predicts a saturated gain of 24-28 dB, an efficiency of 15-17%, and an instantaneous bandwidth of 15-20% at a beam axial velocity spread of 2%. A broadband RF coupler, a mode converter, and a RF vacuum window are designed by the use of a 3D electromagnetic, finite element code. Measured RF characteristics are in good agreement with predictions 相似文献
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Suhyoung Choi 《Geometriae Dedicata》2003,97(1):81-92
An affine manifold is a manifold with a flat affine structure, i.e. a torsion-free flat affine connection. We slightly generalize the result of Hirsch and Thurston that if the holonomy of a closed affine manifold is isomorphic to amenable groups amalgamated or HNN-extended along finite groups, then the Euler characteristic of the manifold is zero confirming an old conjecture of Chern. The technique is from Kim and Lee's work using the combinatorial Gauss–Bonnet theorem and taking the means of the angles by amenability. We show that if an even-dimensional manifold is obtained from a connected sum operation from K(, 1)s with amenable fundamental groups, then the manifold does not admit an affine structure generalizing a result of Smillie. 相似文献
85.
We establish some liminf theorems on the increments of a (N,d)-Gaussian process with the usual Euclidean norm, via estimating upper bounds of large deviation probabilities on the suprema
of the (N,d)-Gaussian process.
This revised version was published online in June 2006 with corrections to the Cover Date. 相似文献
86.
A study of design velocity field computation for shape optimal design 总被引:10,自引:0,他引:10
Design velocity field computation is an important step in computing shape design sensitivity coefficients and updating a finite element mesh in the shape design optimization process. Applying an inappropriate design velocity field for shape design sensitivity analysis and optimization will yield inaccurate sensitivity results or a distorted finite element mesh, and thus fail in achieving an optimal solution. In this paper, theoretical regularity and practical requirements of the design velocity field are discussed. The crucial step of using the design velocity field to update the finite element mesh in the design optimization process is emphasized. Available design velocity field computation methods in the literature are summarized and their applicability for shape design sensitivity analysis and optimization is discussed. Five examples are employed to discuss applicability of these methods. It was found that a combination of isoparametric mapping and boundary displacement methods is ideal for the design velocity field computation. 相似文献
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Y. Fukaya I. Matsuda M. Hashimoto K. Kubo T. Hirahara S. Yamazaki W.H. Choi H.W. Yeom S. Hasegawa A. Kawasuso A. Ichimiya 《Surface science》2012,606(11-12):919-923
The atomic structures of Au and Ag co-adsorption-induced √21 × √21 superstructure on a Si(111) surface, i.e., (Si(111)-√21 × √21-(Au, Ag)), where the Si(111)-5 × 2-Au surface is used as a substrate, have been investigated using reflection high-energy positron diffraction (RHEPD) and photoemission spectroscopy. From core-level spectra, we determined the chemical environments of Ag and Au atoms present in the Si(111)-√21 × √21-(Au, Ag) surface. From the rocking curve and pattern analyses of RHEPD, we found that the atomic coordinates of the Au and Ag atoms were approximately the same as those of the Au and Ag atoms in other Si(111)-√21 × √21 surfaces with different stoichiometries. On the basis of the core-level and RHEPD results, we revealed the atomic structure of the Si(111)-√21 × √21-(Au, Ag) surface. 相似文献