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The spatial arrangement of single linear defects in a Si single crystal (input surface {111}) has been investigated by X-ray topo-tomography using laboratory X-ray sources. The experimental technique and the procedure of reconstructing a 3D image of dislocation half-loops near the Si crystal surface are described. The sizes of observed linear defects with a spatial resolution of about 10 μm are estimated.  相似文献   
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Effect of the parallel electron current on Geodesic Acoustic Modes (GAM) in a tokamak is analyzed by kinetic theory taking into the account the ion Landau damping and diamagnetic drifts. It is shown that the electron current modeled by shifted Maxwell distribution may overcome the phase velocity threshold and ion Landau damping thus resulting in the GAM instability when the parallel electron current velocity is larger than the effective parallel GAM phase velocity Rqω. The instability occurs due to its cross term of the current with the ion diamagnetic drift. Possible applications to tokamak experiments are discussed.  相似文献   
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The asymptotic solution of Vlasov's equation in the drift approximation for a toroidal plasma geometry with circular magnetic surfaces is presented. The method of solution introduces Jacobi functions as variables, making it possible to obtain results in a relatively simple manner. The analytic evaluation of the parallel components of the dielectric permittivity tensor 3j is shown and the resulting strong influence of the bounce resonance of untrapped electrons on the wave dissipation is discussed. Additionally, a numerical calculation of 33, together with a comparison between the toroidal and the cylindrical (Landau damping) results, are presented.The authors wish to thank Katherina von Bülow, from the Mathematical Institute of UERJ, for fruitful comments and careful reading of this paper, and CNPq of Brazil for financial support.  相似文献   
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The self-chemical ionization of diethylzinc is examined by Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometry and semiempirical molecular orbital calculations. Electron impact of diethylzinc neutral produces the radical cation, C(4)H(15)Zn(+) (m/z x 122), which reacts further with the neutral (C(2)H(5))(2)Zn to give the following product ions: Zn(+) (m/z x 64), C(2)H(5)Zn(+) (m/z x 93), C(4)H(9)Zn(+) (m/z x 121), C(4)H(11)Zn(2)(+) (m/z x 187), and C(6)H(15)Zn(2)(+) (m/z x 215). To determine the structure and pathways for production of these ions, monoisotopic (12)C(4)H(15)(64)Zn(+), (64)Zn(+) and (12)C(2)H(5)(64)Zn(+) were individually isolated and reacted with the neutral background. We also performed semiempirical molecular orbital calculations (ZINDO/1). The molecular orbital calculations and experimental data are consistent in predicting that the ethyl group on the diethylzinc cation carries the positive charge. Copyright 1999 John Wiley & Sons, Ltd.  相似文献   
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The electronic structure of Bi(2)Se(3) is studied by angle-resolved photoemission and density functional theory. We show that the instability of the surface electronic properties, observed even in ultrahigh-vacuum conditions, can be overcome via in situ potassium deposition. In addition to accurately setting the carrier concentration, new Rashba-like spin-polarized states are induced, with a tunable, reversible, and highly stable spin splitting. Ab initio slab calculations reveal that these Rashba states are derived from 5-quintuple-layer quantum-well states. While the K-induced potential gradient enhances the spin splitting, this may be present on pristine surfaces due to the symmetry breaking of the vacuum-solid interface.  相似文献   
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