布尔矩阵维数的缺断区间(英)

本文证明了n维布尔矩阵维数的一个新的缺断区间为这一结果扩充了一些已知的结论．     

矩阵在几何光学中的应用

本文中介绍了适用于几何光学中近轴光线的矩阵方法     

The completely positive and doubly nonnegative completion problems

We prove the following. Let G be an undirected graph. Every partially specified symmetric matrix, the graph of whose specified entries is G and each of whose fully specified submatrices is completely positive (equal to BB^T for some entrywise nonnegative matrix B), may be completed to a completely positive matrix if and only if G is a block-clique graph (a chordal graph in which distinct maximal cliques overlap in at most one vertex). The same result holds for matrices that are doubly nonnegative (entrywise nonnegative and positive semidefinite).     

Approximation by a class of modified Szász-Durrmeyer operators

We modify Szász-Durrmeyer operators by means of three-diagonal generalized matrix which overcomes a difficulty in extending a Berens-Lorentz result to the Szász-Durrmeyer operators for second order of smoothness. The direct and converse theorems for these operators inL _p are also presented by Ditzian-Totik modulus of smoothness.This project is supported by Zhejiang Provincial Foundation of China.     

正方分布的4×4单模光纤熔锥耦合器耦合特性分析

本文以线性耦合波方程为基础,采用散射矩阵的方法讨论了具有正方分布的4×4单模光纤熔锥形耦合器的耦合特性,并与实验作了比较,得到了比较一致的结果。     

Directional crystallization and self-assembling initiated by mechanical shock or electron beam in nanocrystalline Co-C and Fe-C films

We investigated iron and cobalt films with 20% carbon concentration with nanocrystalline structure. One of the aims of this work is to analyze the physical nature of high-speed structural self-assembling as often happens in explosive crystallization processes in these films.     

A DIRECT METHOD FOR THE UNIT CIRCLE PROBLEM

The unit circle problem is the problem of finding the number of eigenvalues of a non-Hermitian matrix inside and outside the unit circle . To reduce the cost of computing eigenvalues for the problem, a direct method, which is analogous to that given in [5], is proposed in this paper.     

Frame Wavelets with Compact Supports for L^2（R^n）

The construction of frame wavelets with compact supports is a meaningful problem in wavelet analysis. In particular, it is a hard work to construct the frame wavelets with explicit analytic forms. For a given n × n real expansive matrix A, the frame-sets with respect to A are a family of sets in R^n. Based on the frame-sets, a class of high-dimensional frame wavelets with analytic forms are constructed, which can be non-bandlimited, or even compactly supported. As an application, the construction is illustrated by several examples, in which some new frame wavelets with compact supports are constructed. Moreover, since the main result of this paper is about general dilation matrices, in the examples we present a family of frame wavelets associated with some non-integer dilation matrices that is meaningful in computational geometry.     

Cluster and periodic DFT calculations of adsorption and activation of CO2 on the Cu(hkl) surfaces

The adsorption behavior and thermal activation of carbon dioxide on the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces have been investigated by means of density functional theory calculations and cluster models and periodic slabs. According to the cluster models, the optimized results indicate that the basis set of C and O atoms has a distinct effect on the adsorption energy, but an indistinct one on the equilibrium geometry. For the CO₂/Cu(hkl) adsorption systems studied here, the final structure of adsorbed CO₂ is near linear and the preferred modes for the adsorption of CO₂ onto the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces are the side-on adsorption at the cross bridge site with an adsorption energy of 13.06 kJ/mol, the side-on adsorption at the short bridge site (13.54 kJ/mol), and the end-on adsorption on the on-top site with C–O bonds located along the short bridge site (26.01 kJ/mol), respectively. However, the calculated adsorption energies from periodic slabs are lower as compared to the experimental data as well as the cluster model data, indicating that the periodic slab approach of generalized gradient approximation in the density function theory may be not suitable to obtain quantitative information on the interaction of CO₂ with Cu(hkl) surfaces.     

THE NECESSARY AND SUFFICIENT CONDITIONS FOR THE SOLVABILITY OF A CLASS OF THE MATRIX INVERSE PROBLEM

Censider the solutions of the matrix inverse problem, which are symmetric positive semide finite on a subspace. Necessary and sufficient conditions for the solvability, as well as the general solution are obtained. The best approximate solution by the above solution set is given. Thus the open problem in [1] is solved.