统一混沌系统的控制

对统一混沌系统建立了自反馈控制、错位反馈控制和自适应控制方法，在理论上给予严格证明，数值仿真表明这些方法是很有效的.还纠正了文献［１０］的某些不足. 关键词： 统一混沌系统 反馈 自适应 控制 Routh-Hurwitz定理     

Birkhoff系统的Hojman定理的几何基础

研究了Birkhoff系统的Hojman定理的几何基础.建立了系统的运动微分方程和Hojman守恒 定理，利用现代微分几何给出了Birkhoff系统的Hojman定理的一个证明. 关键词： Birkhoff系统 Hojman定理 对称性 微分几何     

Electromagnetic energy flow near nanoparticles—I: single spheres

The electromagnetic (EM) energy flow near single spheres is investigated by applying Mie theory. From the patterns of the energy flow, the absorption and the scattering of light can be understood in the microscopic point of view. In the absorption profiles of metallic particles, most absorbed energy is consumed on the surface of the particles, which indicates that the resonance of surface plasmon is different from that of the bulk plasmon. Two mechanisms to enhanced local EM field are also distinguished. One is the surface plasmon resonance, and another one is the intensified energy flow.     

Degenerate nonlinear hyperbolic conservation laws: Non classical geometrical theory

Kinetic selection principles have been shown to be useful and physically reasonable in nonlinear hyperbolic problems with large amplitude phase transitions. We refer to Abeyaratne and Knowles, [A-K], for discussion on the subject. They also have been used for degenerate nonlinear problems, where the genuine nonlinearity property of Lax is violated. This is the framework of Liu, [Li], in the kinetic situation of Hayes and Le Floch, [H-L], where their so-called non classical shocks may be seen as small amplitude phase transitions. Here, we describe the local geometry generated by the generic non genuinely nonlinear assumption. A geometric kinetic criterion can be used to select indeterminate simple waves and obtain the well-posedness of the local Riemann problem. A particular case is the entropic kinetic criterion of Hayes and Le Floch.

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Sunto Principi di selezione cinetica sono stati mostrati utili e fisicamente ragionevoli in problemi iperbolici con transizioni di fase di grande ampiezza. Ci riferiamo ad Abeyaratne e Knowles, [A-K], per discussioni sull'argomento. Detti principi sono stati usati per problemi nonlineari degeneri, dove la proprietà di genuina nonlinearità di Lax è violata. Questo è la prospettiva di Liu, [Li], nella situazione cinetica di Hayes e Le Floch, [H-L], dove i loro così detti urti non classici possono essere considerati come transizioni di fase di piccola ampiezza. Qui, descriviamo la geometria locale generata dall'ipotesi generica genuinamente nonlineare. Un criterio di geometria cinetica può essere usato per selezionare onde semplici indeterminate ed ottenere la buona posizione per il problema locale di Riemann. Un caso particolare è il criterio di entropia cinetico di Hayes e Le Floc.

     

Local adsorption sites and bondlength changes in Ni(1 0 0)/H/CO and Ni(1 0 0)/CO

The local adsorption geometry of CO adsorbed in different states on Ni(1 0 0) and on Ni(1 0 0) precovered with atomic hydrogen has been determined by C 1s (and O 1s) scanned-energy mode photoelectron diffraction, using the photoelectron binding energy changes to characterise the different states. The results confirm previous spectroscopic assignments of local atop and bridge sites both with and without coadsorbed hydrogen. The measured Ni–C bondlengths for the Ni(1 0 0)/CO states show an increase of 0.16 ± 0.04 Å in going from atop to bridge sites, while comparison with similar results for Ni(1 1 1)/CO for threefold coordinated adsorption sites show a further lengthening of the bond by 0.05 ± 0.04 Å. These changes in the Ni–CO chemisorption bondlength with bond order (for approximately constant adsorption energy) are consistent with the standard Pauling rules. However, comparison of CO adsorbed in the atop geometry with and without coadsorbed hydrogen shows that the coadsorption increases the Ni–C bondlength by only 0.06 ± 0.04 Å, despite the decrease in adsorption energy of a factor of 2 or more. This result is also reproduced by density functional theory slab calculations. The results of both the experiments and the density functional theory calculations show that CO adsorption onto the Ni(1 0 0)/H surface is accompanied by significant structural modification; the low desorption energy may then be attributed to the energy cost of this restructuring rather than weak local bonding.     

Existence of global strong solution to the micropolar fluid system in a bounded domain

In this paper we are concerned with the initial boundary value problem of the micropolar fluid system in a three dimensional bounded domain. We study the resolvent problem of the linearized equations and prove the generation of analytic semigroup and its time decay estimates. In particular, L^p–L^q type estimates are obtained. By use of the L^p–L^q estimates for the semigroup, we prove the existence theorem of global in time solution to the original nonlinear problem for small initial data. Furthermore, we study the magneto‐micropolar fluid system in the final section. Copyright © 2005 John Wiley & Sons, Ltd.     

Distribution results for lattices in SL(2,ℚ p )

In this paper we study the ergodic properties of the linear action of lattices Γ of SL(2,ℚ_p) on ℚ_p × ℚ_p and distribution results for orbits of Γ. Following Serre, one can define a “geodesic flow” for an associated tree (actually associated to GL(2,ℚ_p)). The approach we use is based on an extension of this approach to “frame flows” which are a natural compact group extension of the geodesic flow.     

Determination of residual monomers in acrylate dispersions by gas chromatography

The content of residual monomers is one of the most important characteristics of polymer dispersions. As a result of the similar physicochemical parameters of ethyl acrylate and methyl methacrylate, it is very difficult to determine the residual monomers in acrylate dispersions obtained by emulsion polymerization of both monomers. Gas chromatography with capillary columns, however, permits separation of these monomers and their quantitative determination in acrylate dispersions.     

A grid‐free upwind relaxation scheme for inviscid compressible flows

A new grid‐free upwind relaxation scheme for simulating inviscid compressible flows is presented in this paper. The non‐linear conservation equations are converted to linear convection equations with non‐linear source terms by using a relaxation system and its interpretation as a discrete Boltzmann equation. A splitting method is used to separate the convection and relaxation parts. Least squares upwinding is used for discretizing the convection equations, thus developing a grid‐free scheme which can operate on any arbitrary distribution of points. The scheme is grid free in the sense that it works on any arbitrary distribution of points and it does not require any topological information like elements, faces, edges, etc. This method is tested on some standard test cases. To explore the power of the grid‐free scheme, solution‐based adaptation of points is done and the results are presented, which demonstrate the efficiency of the new grid‐free scheme. Copyright © 2005 John Wiley & Sons, Ltd.     

反对称正交对称矩阵反问题

本文讨论一类反对称正交对称矩阵反问题及其最佳逼近．研究了这类矩阵的一些性质，利用这些性质给出了反问题解存在的一些条件和解的一般表达式，不仅证明了最佳逼近解的存在唯一性，而且给出了此解的具体表达式．