多重调和Bergman空间上多重调和符号的Topelitz算子

研究多重调和Bergman空间上的Topelitz算子.对多重调和符号的Topelitz算子,给出了乘积性质、交换性质的符号描述.     

Boundedness of the anisotropic maximal and anisotropic singular integral operators in generalized Morrey spaces

In this paper we give the conditions on the pair (ω ₁, ω ₂) which ensures the boundedness of the anisotropic maximal operator and anisotropic singular integral operators from one generalized Morrey space M_p,w1 \mathcal{M}_{p,\omega _1 } to another M_p,w2 \mathcal{M}_{p,\omega _2 }, 1 < p < g8, and from the space M_1,w1 \mathcal{M}_{1,\omega _1 } to the weak space WM_1,w2 W\mathcal{M}_{1,\omega _2 }.     

θ-型C-Z算子在加权变指数Morrey空间上的有界性

在满足一定的正则性假设条件下,建立了θ-型Calderón-Zygmund算子T_θ在一类变指数Lebesgue空间上的加权有界性.进一步得到了T_θ在加权变指数Herz空间和Herz-Morrey空间上的有界性.另外,还证明了相应的交换子[b,T_θ]在广义加权变指数Morrey空间上是有界的.     

Nonvanishing at spatial extremity solutions of the defocusing nonlinear Schrödinger equation

We show local existence of certain type of solutions for the Cauchy problem of the defocusing nonlinear Schrödinger equation with pure power nonlinearity, in various cases of open sets, unbounded or bounded. These solutions do not vanish at the boundary or at infinity. We also show, in certain cases, that these solutions are unique and global.     

A new numerical approach for single rational soliton solution of Chen‐Lee‐Liu equation with Riesz fractional derivative in optical fibers

In this paper, time‐splitting spectral approximation technique has been proposed for Chen‐Lee‐Liu (CLL) equation involving Riesz fractional derivative. The proposed numerical technique is efficient, unconditionally stable, and of second‐order accuracy in time and of spectral accuracy in space. Moreover, it conserves the total density in the discretized level. In order to examine the results, with the aid of weighted shifted Grünwald‐Letnikov formula for approximating Riesz fractional derivative, Crank‐Nicolson weighted and shifted Grünwald difference (CN‐WSGD) method has been applied for Riesz fractional CLL equation. The comparison of results reveals that the proposed time‐splitting spectral method is very effective and simple for obtaining single soliton numerical solution of Riesz fractional CLL equation.     

On a differential game in a nondamped distributed system

We study a differential game of approach in a system whose dynamics is described by a Sobolev‐type second‐order operator differential equation in Hilbert spaces. Solutions of the equation are represented by cosine and sine operator functions. To obtain solvability conditions of the game problem, we use support functionals of two sets, which defined by the behaviors of pursuer and evader. The results are applied to the investigation of conflicted‐controlled dynamics of bending waves in a rod.     

Ulam‐Hyers stability of Caputo fractional difference equations

We study the Ulam‐Hyers stability of linear and nonlinear nabla fractional Caputo difference equations on finite intervals. Our main tool used is a recently established generalized Gronwall inequality, which allows us to give some Ulam‐Hyers stability results of discrete fractional Caputo equations. We present two examples to illustrate our main results.     

Convergence of Solutions of General Dispersive Equations Along Curve

In this paper, the authors give the local L~2 estimate of the maximal operator S_(φ,γ)~* of the operator family {S_(t,φ,γ)} defined initially by ■which is the solution(when n = 1) of the following dispersive equations(~*) along a curve γ:■where φ : R~+→R satisfies some suitable conditions and φ((-?)~(1/2)) is a pseudo-differential operator with symbol φ(|ξ|). As a consequence of the above result, the authors give the pointwise convergence of the solution(when n = 1) of the equation(~*) along curve γ.Moreover, a global L~2 estimate of the maximal operator S_(φ,γ)~* is also given in this paper.     

类Hartree-Fock方程的数值方法

本文的主要目的是介绍近年来大基组下的类Hartree-Fock方程数值求解的一些进展.类Hartree-Fock方程出现在Hartree-Fock理论和含杂化泛函的Kohn-Sham密度泛函理论中,是电子结构理论中一类重要的方程.该方程在复杂的化学和材料体系的电子结构计算中有广泛地应用.由于计算代价的原因,类Hartree-Fock方程一般只被用在较小规模的量子体系（含几十到几百个电子）的计算.从数学角度上讲,类Hartree-Fock方程是一个非线性积分-微分方程组,其计算代价主要来自于积分算子的部分,也就是Fock交换算子.通过发展和结合自适应压缩交换算子方法（ACE）,投影的C-DⅡS方法（PC-DⅡS）方法,以及插值可分密度近似方法（ISDF）,我们大大降低了杂化泛函密度泛函理论的计算代价.以含1000个硅原子的体系为例,我们将平面波基组下的杂化泛函的计算代价降至接近不含Fock交换算子的半局域泛函计算的水平.同时,我们发现类Hartree-Fock方程的数学结构也为一类特征值问题的迭代求解提供了新的思路.