Yb3+掺杂KY(WO4)2激光晶体生长、结构与光谱分析

采用顶部籽晶提拉法(TSSG)生长出Yb:KY(WO₄)₂(Yb:KYW)激光晶体.对预烧后的原料及晶体进行了XRD分析，结果表明，分别在920℃和600℃预烧8h后的熔质和助熔剂基本上形成一相，抑止了实验中的挥发问题；所生长的晶体为β-Yb:KYW，计算其晶格常数为a=1.063nm，b=1.034nm，c=0.755nm，β=130.75°.测得不同厚度样品的吸收光谱，结果表明样品在933nm和981nm有较强的吸收峰，计算出主峰981nm的吸收截面σ关键词： Yb:KYW TSSG法 晶体结构 光谱参数     

数字散斑相关方法及其在碳纤维复合材料压力容器变形测量中的应用

提出了一种新的基于图像灰度梯度迭代的数字散斑相关方法(DSCM,digital speckle correlation method)。通过使用DSCM测量碳纤维复合材料压力容器在水压下的局部区域的位移场和应变场,分析了复合材料压力容器的轴向和环向的变形特征,为碳纤维复合材料压力容器的优化设计提供了理论和实验依据。     

Second-order random wave solutions for interfacial internal waves in N-layer density-stratified fluid

This paper studies the random internal wave equations describing the density interface displacements and the velocity potentials of N-layer stratified fluid contained between two rigid walls at the top and bottom. The density interface displacements and the velocity potentials were solved to the second-order by an expansion approach used by Longuet-Higgins （1963） and Dean （1979） in the study of random surface waves and by Song （2004） in the study of second- order random wave solutions for internal waves in a two-layer fluid. The obtained results indicate that the first-order solutions are a linear superposition of many wave components with different amplitudes, wave numbers and frequencies, and that the amplitudes of first-order wave components with the same wave numbers and frequencies between the adjacent density interfaces are modulated by each other. They also show that the second-order solutions consist of two parts： the first one is the first-order solutions, and the second one is the solutions of the second-order asymptotic equations, which describe the second-order nonlinear modification and the second-order wave-wave interactions not only among the wave components on same density interfaces but also among the wave components between the adjacent density interfaces. Both the first-order and second-order solutions depend on the density and depth of each layer. It is also deduced that the results of the present work include those derived by Song （2004） for second-order random wave solutions for internal waves in a two-layer fluid as a particular case.     

Approximation of bandlimited functions

Many signals encountered in science and engineering are approximated well by bandlimited functions. We provide suitable error bounds for the approximation of bandlimited functions by linear combinations of certain special functions—the prolate spheroidal wave functions of order 0. The coefficients in the approximating linear combinations are given explicitly via appropriate quadrature formulae.     

一类非线性Schr(o)dinger方程的守恒差分法与Fourier谱方法

考察了一类带导数项的非线性Schrodinger方程的周期边值问题，提出了一种守恒的差分格式，在空间方向上采用Fourier谱方法，证明了格式的稳定性和收敛性．数值试验得到了与理论分析一致的结果．     

A rational approximation and its applications to nonlinear partial differential equations on the whole line

An orthogonal system of rational functions is discussed. Some inverse inequalities, imbedding inequalities and approximation results are obtained. Two model problems are considered. The stabilities and convergences of proposed rational spectral schemes and rational pseudospectral schemes are proved. The techniques used in this paper are also applicable to other problems on the whole line. Numerical results show the efficiency of this approach.     

Carathéodory's method for a class of dynamic games

The method of equivalent variational methods, originally due to Carathéodory for free problems in the calculus of variations is extended to investigate feedback Nash equilibria for a class of n-person differential games. Both the finite-horizon and infinite-horizon cases are considered. Examples are given to illustrate the presented results.     

用Riccati变换求解同调谐振子

利用Riccati变换求解同谐谐振子的定态薛定谔方程,求得了能谱及态函数 关键词： 同调谐振子 本征值谱 Riccati变换法     

银纳米微粒荧光猝灭法测定水中痕量ClO2

在pH 9.1的NH4Cl-NH3·H2O缓冲溶液中,银纳米微粒在470 nm处产生一个荧光峰;它能被ClO2氧化导致体系的荧光发生猝灭.ClO2浓度在0.001 1～0.185μg·mL-1范围内与荧光猝灭强度成良好的线性关系,检测限为0.004 7μg·mL-1 ClO2.据此建立了测定ClO2的荧光分析新方法,用于饮用水中ClO2的测定,结果满意.     

理论研究C8H80-（H2O）n（n=1～5）团簇

应用密度泛函B3LYP／6—31＋G（d，p）方法对C8H80-（H2O）n（n=1～5）团簇这种弱相互作用体系进行垒自由度能量梯度优化，得到该系列团簇的稳定蛄构．计算结果表明。在该系列二元团簇中，一方面水分子数目的多少对苯基丙酮分子的结构影响很小，另一方面由于苯基丙酮分子的存在，破坏了团簇中水分子的对称性结构，在团簇内部极力形成O—H—O这样弯曲的有方向性的氢键．对苯基丙酮-水这样结构复杂的团簇，指认光谱的难度非常大，本文只讨论了与C=O有关的振动峰和水分子的对称伸缩振动的最强峰．