响应矩阵分析方法在BEPC储存环上的应用

由于储存环中各种元件误差的存在, 机器的实际运行模式与设计模式有一定的偏差. 目前广泛开展的响应矩阵方法研究, 可以分析出磁铁元件以及束流位置测量元件的误差, 使束流基本参数得到校正. 介绍了用响应矩阵分析方法, 在BEPC储存环上进行的局部轨道校正的实验研究, 以及BEPC储存环束流参数校正的模拟研究.     

DISSIPATIVE SCHEMES WITH PROPERTY OF INHERITING HOMOCLINIC ORBITS FOR 2N-DIMENSIONAL HAMILTONIAN SYSTEMS

1　ＩｎｔｒｏｄｕｃｔｉｏｎＴｈｉｓｐａｐｅｒｉｓｄｅｖｏｔｅｄｔｏｓｔｕｄｙｗｈａｔｋｉｎｄｏｆｄｉｓｃｒｅｔｅｓｃｈｅｍｅｓｏｆｔｈｅｆｏｌｌｏｗｉｎｇ 2ｎ ｄｉｍｅｎ ｓｉｏｎａｌＨａｍｉｌｔｏｎｉａｎｓｙｓｔｅｍｓｗｉｔｈｐａｒａｍｅｔｅｒｉｎｎｏｒｍａｌｆｏｒｍ ｕ=Ｊ2ｎ Ｈ ｕＴ,　　Ｈ =Ｈ(ｕ ,λ) ,(1 )ｗｈｅｒｅｕ∈Ｒ2ｎ,λ∈Ｒ ,Ｈ∈Ｃｋ+1(Ｒ2ｎ×Ｒ ,Ｒ) ,ｋ≥ 6,ａｎｄＪ2ｎ =0Ｉｎ-Ｉｎ 0 ,Ｉｎ:ｕｎｉｔｍａｔｒｉｘｏｆｏｒｄｅｒｎｈａｓｔｈｅｐｒｏｐｅｒｔｙｏｆｉｎｈｅｒｉｔｉｎｇｈｏｍ…     

三维动画技术在原子轨道图形表示MCAI中的应用

采用3DSMAX三维动画技术构造原子轨道的角度函数图，通过动画演示，形象，直观地表达了原子轨道的形状特点，极值的方向和节面的位置。     

Symmetry specified enumeration of substituted derivatives: an easy solution to the complex problem

Several sophisticated methods to solution of symmetry specified enumeration problems are available in the modern literature. In this paper we propose a simple technique that allows one to manually compute the exact numbers of fixed-symmetry derivatives for a given structure either with inclusion or ignoring the substitution patterns. The basic idea of the method suggested consists in the derivation of Pólya-like cycle indices for the automorphism groups of specially constructed orbit partition graphs; the expansion of these indices and subsequent simple calculations result in the desired numbers of substituted derivatives with achiral substituents. Limitations of the new technique (and a method suggested earlier) depend on the relevance of the orbit partitions for particular subgroups of the point symmetry group. For illustration purposes, the results obtained for the prismane (D _3h ) and adamantane (T _d ) structures are discussed. In the former case the numbers of substituted derivatives can be found for all subgroups of the D _3h group, whereas in the latter case these numbers can be determined for eight out of eleven subgroups of the T _d point symmetry group. This work is based on the text of the lecture presented by the authors at the 5th All-Russia Conference on Molecular Modeling (Moscow, April 2007). The paper deals with the methodology and detailed treatment of applied aspects related to solution of enumeration problems for substituted derivatives with prescribed symmetry groups. Unlike the known methods of symmetry specified enumeration, the technique suggested is simple enough and may be regarded as generalization of the Pólya methodology, which is widely used by chemists. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 2, pp. 227–245, February, 2008.     

The restricted Grassmannian, Banach Lie-Poisson spaces, and coadjoint orbits

We investigate some basic questions concerning the relationship between the restricted Grassmannian and the theory of Banach Lie-Poisson spaces. By using universal central extensions of Lie algebras, we find that the restricted Grassmannian is symplectomorphic to symplectic leaves in certain Banach Lie-Poisson spaces, and the underlying Banach space can be chosen to be even a Hilbert space. Smoothness of numerous adjoint and coadjoint orbits of the restricted unitary group is also established. Several pathological properties of the restricted algebra are pointed out.     

Coupling leads to chaos

The main goal of this paper is to prove analytically the existence of strange attractors in a family of vector fields consisting of two Brusselators linearly coupled by diffusion. We will show that such a family contains a generic unfolding of a 4-dimensional nilpotent singularity of codimension 4. On the other hand, we will prove that in any generic unfolding Xμ of an n-dimensional nilpotent singularity of codimension n there are bifurcation curves of (n−1)-dimensional nilpotent singularities of codimension n−1 which are in turn generically unfolded by Xμ. Arguments conclude recalling that any generic unfolding of the 3-dimensional nilpotent singularity of codimension 3 exhibits strange attractors.     

线性空间上凸函数若干等价命题

本文在线性空间中的凸集上定义一种导数.应用于研究凸函数,得到了凸函数的若干等价命题.     

Relativistic calculations on the ground and excited states of AgH and AuH in cylindrical harmonic confinement

The relativistic ground and low-lying excited state potential energy curves of AgH and AuH in the presence of a cylindrical harmonic confining potential were calculated using the multi-state multi-reference perturbation theory with the spin-free no-pair Hamiltonian obtained via the third-order Douglas–Kroll transformation, incorporated with the full two-electron Breit–Pauli spin–orbit operator. The spectroscopic parameters were obtained for both the scalar- and quasi-relativistic potentials. The spin–orbit coupling constants were calculated for several strengths of the confining potential, and the effects of the applied potential on the coupling constants were analyzed using configuration interaction. This paper is dedicated to Serafín Fraga—colleague, mentor, and friend.     

Bifurcation phenomena near homoclinic systems: A two-parameter analysis

The bifurcations of periodic orbits in a class of autonomous three-variable, nonlinear-differential-equation systems possessing a homoclinic orbit associated with a saddle focus with eigenvalues ( ±i,), where ¦/¦ < 1 (Sil'nikov's condition), are studied in a two-parameter space. The perturbed homoclinic systems undergo a countable set of tangent bifurcations followed by period-doubling bifurcations leading to periodic orbits which may be attractors if ¦/¦ < 1/2. The accumulation rate of the critical parameter values at the homoclinic system is exp(-2¦/¦). A global mechanism for the onset of homoclinicity in strongly contractive flows is analyzed. Cusp bifurcations with bistability and hysteresis phenomena exist locally near the onset of homoclinicity. A countable set of these cusp bifurcations with scaling properties related to the eigenvalues±i of the stationary state are shown to occur in infinitely contractive flows. In the two-parameter space, the periodic orbit attractor domain exhibits a spiral structure globally, around the set of homoclinic systems, in which all the different periodic orbits are continuously connected.     

ADSORPTION OF 2,4-D ON MODIFIED HYPERCROSSLINKED POLYSTYRENE （NDA-99） AND XAD-4 RESIN

The adsorption behavior of pesticide 2,4-dichlorophenoxyacetic acid (2,4-D) in aqueous solution has been investigated using a hypercrosslinked polystyrene adsorbent (NDA-99) modified by dimethylamine group as well as a nonionic macroporous adsorbent (XAD-4). The Langmuir and Freundlich isotherm models were employed to fit the experimental data to describe adsorption mechanism. It shows that NDA-99 resin exhibits an adsorption affinity for 2,4-D higher than XAD-4 resin owing to its exceptional micropore structure and the amine group of the hypercrosslinked matrix.Further studies indicate that the hydrogen bonding interaction and the stronger π-π conjugation play a significant role in the course of the adsorption of 2,4-D on NDA-99 resin, which is in agreement with the IR spectroscopic results and the △E values of HOMO (the highest occupied molecular orbit) of adsorbent and LUMO (the lowest unoccupied molecular orbit) of adsorbate calculated from the MINDO/3 model.