拟周期时滞耗散半线性波方程的惯性流形

本文研究了具有拟周期外力作用的时滞波方程解的长时间性态,利用斜积半流方法,在扩展相空间中将非自治系统提升成自治系统,利用算子半群理论及Lyapunov-Perron方法在一定的谱间隙条件和充分小的时滞假设下,证明了拟周期半线性时滞波方程惯性流形的存在性.     

BMOA空间与Bloch型空间之间的加权Ces\''{a}ro算子

本文研究单位圆盘上的BMOA空间和$\a$-Bloch型空间之间的加权 Ces\'{a}ro 算子,给出了$\tg$是BMOA空间到$\ba$空间的有界算子或紧算子的充分必要条件.     

从复流形到对称空间的多重调和映射

本文首先证明了从复流形到对称空间的多重调和映射空间与扩张提升空间之间在相差一规范变换下存在一一对应,并给出确定的环路群在扩张提升空间的作用,因而也给出多重调和映射空间上的作用.其次,利用环路群及其代数的Iwasawa分解给出从Cn到对称空间的有限型的多重调和映射不同于文[1]中的刻划.     

Singular Points Near an X_0-breaking Double Singular Fold Point in Z_2-symmetric Nonlinear Equations

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Computational schemes for large-scale problems in extended linear-quadratic programming

Numerical approaches are developed for solving large-scale problems of extended linear-quadratic programming that exhibit Lagrangian separability in both primal and dual variables simultaneously. Such problems are kin to large-scale linear complementarity models as derived from applications of variational inequalities, and they arise from general models in multistage stochastic programming and discrete-time optimal control. Because their objective functions are merely piecewise linear-quadratic, due to the presence of penalty terms, they do not fit a conventional quadratic programming framework. They have potentially advantageous features, however, which so far have not been exploited in solution procedures. These features are laid out and analyzed for their computational potential. In particular, a new class of algorithms, called finite-envelope methods, is described that does take advantage of the structure. Such methods reduce the solution of a high-dimensional extended linear-quadratic program to that of a sequence of low-dimensional ordinary quadratic programs.This work was supported in part by grants AFOSR 87-0821 and AFOSR 89-0081 from the Air Force Office of Scientific Research.     

非晶态镍硼酸盐结构的EXAFS研究

由摩尔比分别为1:2和1:8的NiCl₂·6H₂O和Na₂B₄O₇·10H₂O作为反应物, 合成两种非晶态镍硼酸盐, 同时通过水热法合成β-Ni(OH)₂. 化学分析和热重-微商热重法(TG-DTG)分析结果确定两种非晶态镍硼酸盐的分子组成分别为NiO·0.8B₂O₃·4.5H₂O和NiO·B₂O₃·3H₂O. 激光拉曼(Raman)实验结果表明镍硼酸盐样品中主要存在的硼氧阴离子为B₃O₃(OH)₅^2-和B₂O(OH)₆^2-. 同步辐射扩展X射线吸收精细结构(EXAFS)方法对样品进行结构解析, 通过数据拟合给出样品中Ni 原子周围近邻配位原子种类、配位数以及原子间距离. 用不同晶体结构作为标准对两种非晶态镍硼酸盐进行拟合的结果表明, 样品中Ni 原子周围局域结构与Ni₃B₂O₆晶体(ICSD No.31387)中的吻合较好. Ni 原子周围配位原子为O、B和Ni, 对于NiO·0.8B₂O₃·4.5H₂O, 配位数分别为5.7、3.8和3.8, 配位距离分别为0.208、0.263 和0.311 nm; 对于NiO·B₂O₃·3H₂O, 配位数分别为6.0、4.0 和4.0, 配位距离分别为0.207、0.262和0.310 nm.     

Liquid–crystalline nematic polymers revisited

A new model for nematic polymers is proposed, based on the probability ψ(u,u,t) for a macromolecule to be oriented along direction u while embedded in a u environment created by its neighbours. The potential of the internal forces is written Φ(u,u) accordingly. The free energy contains a contribution ν Φ + k_BT ln ψ where the brackets mean an average over the probability distribution, while ν is the (uniform) polymer number density. An equation is derived for the time-evolution of the order parameter S = uu − I/3, together with an expression for the stress tensor. These two results offer a generalization of the Doi Model in so far as they include a distortional energy, analogue to the Frank elastic energy for low molecular mass nematics. Extending the Maier–Saupe variational procedure, we specify the way that the internal potential Φ(u,u) must be written for it to favour non-zero values of the order parameter, while giving a penalty to situations with gradients of the order parameter. The result is quite different from the potential proposed a decade ago by Marrucci and Greco (their Φ depends on u only), while it has a clear connection with the so-called Landau-de Gennes (LdG) tensor models, which are based on a free-energy depending on the order parameter and its gradients.     

Onset of Rayleigh-Bénard convection in gases - classical and extended thermodynamics

This paper deals with the determination of the critical parameters that induce instability in the Rayleigh-Bénard arrangement, viz. a gas confined between two rigid plates and heated from below. In order to compute the critical values of the parameters, classical thermodynamics with the Navier-Stokes and Fourier constitutive relations and extended thermodynamics with thirteen moments are used. Linear stability analysis is performed. The results of both theories are illustrated and compared.Received: 26 August 2003, Accepted: 1 September 2003, Published online: 5 December 2003     

Recursion relations for the extended Krylov subspace method

The evaluation of matrix functions of the form f(A)v, where A is a large sparse or structured symmetric matrix, f is a nonlinear function, and v is a vector, is frequently subdivided into two steps: first an orthonormal basis of an extended Krylov subspace of fairly small dimension is determined, and then a projection onto this subspace is evaluated by a method designed for small problems. This paper derives short recursion relations for orthonormal bases of extended Krylov subspaces of the type K^m,mi+1(A)=span{A^-m+1v,…,A^-1v,v,Av,…,A^miv}, m=1,2,3,…, with i a positive integer, and describes applications to the evaluation of matrix functions and the computation of rational Gauss quadrature rules.     

Convergence analysis and performance of the extended artificial physics optimization algorithm

This paper presents extended artificial physics optimization (EAPO), a population-based, stochastic, evolutionary algorithm (EA) for multidimensional search and optimization. EAPO extends the physicomimetics-based Artificial Physics Optimization (APO) algorithm by including each individual’s best fitness history. Including the history improves EAPO’s search capability compared to APO. EAPO and APO invoke a gravitational metaphor in which the force of gravity may be attractive or repulsive, the aggregate effect of which is to move individuals toward local and global optima. A proof of convergence is presented that reveals the conditions under which EAPO is guaranteed to converge. Discrete-time linear system theory is used to develop a second-order difference equation for an individual’s stochastic position vector as a function of time step. Stable solutions require eigenvalues inside the unit circle, leading to explicit convergence criteria relating the run parameters {m_i, w, G}. EAPO is tested against several benchmark functions with excellent results. The algorithm converges more quickly than APO and with better diversity.