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91.
92.
The dynamic properties of ion‐electron two‐component plasmas (TCP) are studied by using classical molecular dynamics (MD) simulations. There is a variety of time dependent and structural results that MD is able to provide in complement to other methods, e.g., useful micro‐field sequences can be generated. The method deals with some specific difficulties: the mass ratio between ions and electrons enforces very small time‐steps appropriate to follow electrons motion while, ions must move significantly in order to build, self consistently, their spatial structure. This results in expensive simulations. Electron trajectories are trapped and de‐trapped with multiple electron collisions around ions resulting in the occurrence of quasi metastable bound electron states. An analysis of micro‐fields at neutral in a hydrogen plasma reveals the need to consider a complete hierarchy of time scales extended typically over 7 order of magnitude, i.e., from a time‐step: ~10‐19s, to a time required to obtain statistical averages, ~10‐11s. In order to extend the MD capabilities in representing real coupled plasmas a classical ionization/recombination process has been implemented allowing to follow the evolution of plasmas involving several ion stages and model the ionization balance. Here again TCP simulations deal with extended time‐scale providing information about relaxation of non equilibrium plasma states (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
93.
We theoretically investigate the effect of the interdot Coulomb repulsion on Kondo resonances in the series-coupled double quantum dot coupled to two ferromagnetic leads. The Hamiltonian of our system is solved by means of the slave-boson mean-field approximation, and the variation of the density of states, the transmission probability, the occupation number, and the Kondo temperature with the interdot Coulomb repulsion are discussed in the Kondo regime. The density of states is calculated for various interdot Coulomb repulsions with both parallel and antiparallel lead-polarization alignments. Our results reveal that the interdot Coulomb repulsion greatly influences the physical property of this system, and relevant underlying physics of this system is discussed. 相似文献
94.
A. V. Karasev 《Mathematical Notes》1999,66(5):550-555
Under the assumption of the continuum hypothesis, a differentiable 4-manifoldM of dimension dimM=∞ and cohomological dimension cA—dimM=4 is constructed. The spaceM is perfectly normal and hereditarily separable.
Translated fromMatematicheskie Zametki, Vol. 66, No. 5, pp. 664–670, November, 1999. 相似文献
95.
This paper presents a computer-based method for optimally sizing members of planar steel frameworks using commercially available standard sections. For first-order behavior and static loads, a minimum-weight structure is found while simultaneously ensuring stress and displacement performance conditions under applied service loads. Architectural conditions are imposed on section sizes to satisfy fabrication requirements related to member continuity and structure symmetry. The design method presented is iterative in nature and remarkably efficient. The number of iterations is generally quite small and almost totally independent: of the complexity of the structure. Designs are presented for two steel frameworks that are typical of those encountered in professional practise. 相似文献
96.
97.
QingLe Pang 《Applied mathematics and computation》2010,217(5):2015-2023
By means of an extended homogeneous balance method and a variable separation hypothesis, a broad general variable separation solution with three specific arbitrary functions of the nonlinear (2+1)-dimensional Broer-Kaup (BK) equations was derived. Based on the derived solution, a number of abundant oscillating solitons, such as dromion, multi-dromion, solitoff, ring, multi-lump and so on, have been revealed in this study by selecting appropriate functions of the general variable separation solution. 相似文献
98.
V. A. Tkachenko Z. D. Kvon O. A. Tkachenko D. G. Baksheev O. Estibals J. -C. Portal 《Physica E: Low-dimensional Systems and Nanostructures》2004,21(2-4):469
An AlGaAs/GaAs lateral quantum dot of triangular shape with a characteristic size L<100 nm containing less than ten electrons was studied. Single-electron oscillations of the conductance G of this dot were measured at G<e2/h. When going from Ge2/h to G≈0.5e2/h, a decrease was found not only in the amplitude but also in the period of the oscillations. A calculation of the 3D-electrostatics demonstrated that this effect is due to a change in the dot size produced by control voltages. 相似文献
99.
100.
利用快分子离子与固体的相互作用,依靠一套高分辨装置,测量了H2+,HD+和D2+的结构,得到其核间距分别为1.19±0.003 nm、1.25±0.003 nm和1.32±0.003 nm.通过对比,证实了分子离子结构中同位素效应的存在,分析了实验值和理论值存在差别的原因,讨论了实验结果中同位素效应产生的缘由. 相似文献