时滞差分方程的吸引性

本文给出了时滞差分方程x_n+1=x_nf(x_n,x_n-1),n=0,1,…解的全局吸引性的一个新的充分条件;作为应用,部分解决了G.Ladas的一个猜想.     

求一类多元多峰函数全局极小的区间斜率方法

Based on the interval analysis, an interval slope method is proposed for finding all global minimizers of a several peaks function f on domain X^0包含于R^n, which is given by interval slope discard tests and interval extension of objective function.Numerical results of representative test functions show that this method is practical and effective.     

强阻尼非线性热弹耦合杆系统的全局吸引子

本文主要以算子半群理论为依据,证明了一类强阻尼非线性热弹耦合杆方程组在初边值条件下,全局吸引子的存在性,并且对吸引子维数做了估计. 关键词： 热弹耦合杆系统 强阻尼 非线性 全局吸引子     

Global existence and time decay estimate of solutions to the Keller–Segel system

We consider the chemotaxis‐Navier–Stokes system 1.1-1.4 (Keller–Segel system) in the whole space, which describes the motion of oxygen‐driven bacteria, eukaryotes, in a fluid. We proved the global existence and time decay estimate of solutions to the Cauchy problem 1.1-1.2 in with the small initial data. Moreover, when the fluid motion is described by the Stokes equations, we established the global weak solutions to 1.3-1.4 in with the potential function ? is small and the initial density n₀(x) has finite mass.     

A note on the finite fractal dimension of the global attractors for dissipative nonlinear Schrödinger‐type equations

In this article, we present, throughout two basic models of damped nonlinear Schrödinger (NLS)–type equations, a new idea to bound from above the fractal dimension of the global attractors for NLS‐type equations. This could answer the following open issue: consider, for instance, the classical one‐dimensional cubic nonlinear Schrödinger equation $$u_t+i{u}_{xx}+i|u{|}^{2}u+\gamma u=f,f\in {\mathrm{??}}^2(?).$$ “How can we bound the fractal dimension of the associate global attractor without the need to assume that the external forcing term f has some decay at infinity (that is belonging to some weighted Lebesgue space)?”     

Long‐time behavior of a nonlinear viscoelastic beam equation with past history

This paper is concerned with the existence of a global attractor for the nonlinear viscoelastic beam equation with past history memory where g(u_t) is a damping like | u_t | ^ru_t and f(u) is a source term like | u | ^αu ? | u | ^βu, by considering 0 ≤ β < α and r > 0. Copyright © 2014 John Wiley & Sons, Ltd.     

非线性互补约束规划问题的一个新的QP-free算法

本文研究了非线性互补约束均衡问题.利用互补函数以及光滑近似法,把非线性互补约束均衡问题转化为一个光滑非线性规划问题,得到了超线性收敛速度,数值实验结果表明本文提出的算法是可行的.     

The READY program: Building a global potential energy surface and reactive dynamic simulations for the hydrogen combustion

READY (REActive DYnamics) is a program for studying reactive dynamic systems using a global potential energy surface (PES) built from previously existing PESs corresponding to each of the most important elementary reactions present in the system. We present an application to the combustion dynamics of a mixture of hydrogen and oxygen using accurate PESs for all the systems involving up to four oxygen and hydrogen atoms. Results at the temperature of 4000 K and pressure of 2 atm are presented and compared with model based on rate constants. Drawbacks and advantages of this approach are discussed and future directions of research are pointed out. © 2014 Wiley Periodicals, Inc.     

Linear Group 13 E≡E Triple Bonds in E2Li62+

The triply bonded heavier main-group compounds have a textbook trans-bent geometry, in contrast to a familiar linear form found for the lightest analogues. Strikingly, the unexpected linear group 13 E≡E triple bonds were herein found in the D_4h-symmetry E₂Li₆²⁺ clusters, and they possess a large barrier (>18.0 kcal/mol) towards the dissociation of Li⁺. The perfectly surrounded Li₄ motifs and two linear coordinated Li atoms strongly suppress the increasing nonbonded electron density of heavier E atoms, making two degenerate π bonds and one multi-center σ bond in linear heavier main-group triple bonds. The surrounding Li₆ motifs not only creates an effective electronic structure to form a linear E≡E triple bond, but the resulting electrostatic interactions account for the highly stable global E₂Li₆²⁺ clusters.