一个增算子不动点定理及其在Banach 空间非线性方程的应用

给出了Banach空间的一个增算子不动点定理,将这一定理应用到Banach空间的积分-微分方程,给出了一类积分-微分方程的连续可微最大解和连续可微最小解的存在性定理.     

Surface Gravity on the Horizon of η- ξ Spacetime

We investigate the two methods of defining the surface gravity ,κ on the horizon, which are the metric definition and the definition given by the spacetime conformal method. It is found that the latter is of greater generality. By this method, we find that ,κ of η- ξ spacetime is equal to the exponent factor α in the coordinate transformation, which confirms the argument that η- ξ spacetime can be considered as the background spacetime for finitetemperature field theories. The reasons why the metric definition of ,κ can not be applied in η- ξ spacetime are presented.     

从像上提取非旋转对称系统的传递函数制作解卷空间滤波器

本文提出从高分辨电子显微像中,利用光学、全息和部分相干等方法,提取传递函数,制作相位和振幅滤波器,实现解卷,提高高分辨电子显微像的分辨率.     

Fabrication of Compound Lattice by Holographic Lithography

Some compound lattices in photonic crystals with large complete photonic band gaps, such as the diamond structure and the two-dimensional hexagonal compound structure, is desired for fabrication. A novel method for fabrication of compound lattices by holographic lithography is reported. The key point is phase modulation by photoelectrical control and multiple-exposure techniques. This technique introduces many advances: for instance,using the same coherent beams and without changing the position of the sample during multiple-exposure.     

开口波导有效接收面积的测量

高功率微波功率测量的基本思想是将高功率降为低功率来进行测试，空间辐射场测量方法是基于该思想的功率测量方法之一。空间辐射场测量方法是通过测量接收天线接收的辐射场功率来测量微波源的功率，该方法需要已知接收天线在特定频率下的有效接收面积，以便计算出辐射源的功率。对于标准接收天线的有效面积，可以采用近似值来代替接收天线的有效面积，但是测量结果误差较大，因此，为了准确测量辐射源的功率，     

大口径光束波前采样器(孔栅)的研制

应用平面波角谱理论，分析了采样器对光波场采样和分光的基本原理以及对空间采样频率的选择规则，描述了实际研制的大口径采样器的结构设计，并通过数值方法和高能激光大气传输实验研究了高能激光经采样器前／后的远场光斑分布关系。结果表明：利用光束波前采样器能高保真地实现对高能激光束的分光。     

CHARACTERIZATIONS OF JORDAN (?)-SKEW MULTIPLICATIVE MAPS ON OPERATOR ALGEBRAS OF INDEFINITE INNER PRODUCT SPACES

Let H and K be indefinite inner product spaces. This paper shows that a bijective map φ:B(H)→B(K) satisfies φ(AB B A) =φ(A)φ(5) φ(B) φ(A) for every pair A,B ∈B(H) if and only if either φ(A) = cU AU for all A or φ(A) = cUA U for all A; φsatisfies φ(AB A) = φ(A)φ(B) φ(A) for every pair A,B ∈B(H) if and only if either φ(A) = UAV for all A or φ(A) = UA V for all A, where A denotes the indefinite conjugate of A, U and V are bounded invertible linear or conjugate linear operators with U U = c-1I and V V = cI for some nonzero real number c.     

关于一类非散度型非线性退化抛物方程的一些结果

In this paper, we are concerned with the initial and boundary value problem for the following equations not in divergence form:     

Incoherently Coupled Grey Photovoltaic Spatial Soliton Families

A theory is developed for incoherently coupled grey photovoltaic soliton families in unbiased photovoltaic crystals. Both the properties and the forming conditions of these soliton families are discussed in detail. The theory can also be used to investigate the dark photovoltaic soliton families. Some relevant examples are presented, in which the photovoltaic-photorefractive crystal is of lithium niobate type.     

Dissociative Chemisorption of an H2（v,j） Molecule on Rigid Ni （100） Surface： Dependence on Surface Topologies and Initial Rovibrational States of the Molecules

The H2(v,j) Ni(100) collision system has been studied to understand the effects of the surface sites and initial rovibrational states of the molecule on molecule-surface interactions, by a quasiclassical molecular dynamic simulation method. Dissociative adsorption of an H2 molecule on the rigid Ni(100) surface is investigated at topologically different three sites of the surface. Interaction between the molecule and Ni surface was described by a London-Eyring-Polani-Sato (LEPS) potential. Dissociative chemisorption probabilities of the H2(v, j) molecule on various sites of the surface are presented as a function of the translation energies between 0.001-1.0eV. The probabilities obtained at each collision site have unique behaviour. At lower collision energies, indirect processes enhance the reactivity, effects of the rotational excitations and impact sites on the reactivity are more pronounced. The results are compared with the available studies. The physical mechanisms underlying the results and quantum effects are discussed.