三包层WⅠ和WⅡ型单模光纤波导色散特性的研究

研究了三包层WⅠ和WⅡ型单模光纤的波导色散特性。结果发现在相同条件下，三包层WⅠ和WⅡ型单模光纤零色散点的调节范围比传统的双包层W型单模光纤明显增大。详细分析了几何参量P、Q和光学参量R1、R2对单模传输时的波导色散特性和低次模截止频率的影响。所得的研究结果为获得更为理想的色散补偿、色散平坦光纤及设计新型无源光器件提供了重要的依据。计算波导色散的方法可推广到多包层光纤。     

Effect of a Shock Pulse on a Floating Ice Sheet

The vibrations of a viscoelastic plate lying on an elastic liquid base subjected to pulse loading have been studied theoretically and experimentally. The effect of the variable depth of the reservoir, plate thickness, and strain relaxation time on the value of the plate vibration amplitude and the length and curvature of the flexural gravity wave profile are analyzed. Good agreement of theoretical and experimental results is obtained.     

New solitons and kink solutions for the Gardner equation

The Gardner equation, also called combined KdV–mKdV equation, is studied. New hyperbolic ansatze are proposed to derive solitons solutions. The tanh method is used as well to obtain kink solutions.     

用光栅衍射法测试液体表面张力

利用π型直线状振源，在待测液面产生正弦形表面驻波，将其作为一种理想的反射式光栅，通过对激光束的衍射，形成线阵衍射光斑．借助LCCD等硬件测试系统及相应的数据采集与处理系统，实时准确地测量液体表面张力。     

对激光等离子体中X射线的产生与辐射加热研究

利用一维辐射流体力学程序MULTI数值模拟研究了功率为1014Wcm2、脉冲宽度为300ps、波长为0.44μm的强激光辐照平面Au靶时产生X射线的过程,给出了X射线转换效率和能谱分布.通过将靶物质划分为对所产生的X射线光学薄的转化区和光学厚的再发射区,得到了作为黑体辐射热源的最佳靶厚度,并给出了辐射加热靶所产生的等离子体的密度和温度的空间分布. 关键词： 辐射流体力学 激光等离子体 X射线转换 辐射热波     

Barrier Li Quantum Dots in Magnetic Fields

The methods for the few-body system are introduced to investigate the states of the barrier Li quantumdots (QDs) in an arbitrary strength of magnetic field. The configuration, which consists of a positive ion located on thez-axis at a distance d from the two-dimensional QD plane (the x-y plane) and three electrons in the dot plane boundby the positive ion, is called a barrier Li center. The system, which consists of three electrons in the dot plane bound bythe ion, is called a barrier Li QD. The dependence of energy of the state of the barrier Li QD on an external magneticfield B and the distance d is obtained. The angular momentum L of the ground states is found to jump not only withthe variation of B but also with d.     

Applications of density functional theory methods in millimeter‐wave spectroscopy

Density functional theory (DFT), using the most common functionals, and ab initio quantum chemistry methods are used to calculate the rotational constants and dipole moments of the astrophysically important molecules HCN, CH₃CN, CH₃CNH⁺, HCCCN, and HCCNC. As far as millimeter‐wave spectroscopy is of interest the DFT methods performed well with most functionals, giving results within ±1% of experiments for rotational constants and ±3% for dipole moments. Analyzing the results obtained with all theoretical models, it may be concluded that the Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three‐parameter functional with Perdew–Wang correlational functional [B3PW91/6‐31G(d, p)] give the best performances. A detailed analysis of the electron correlation effects shows that HCCCN is more stable than is HCCNC, by 1.16 eV, with important contribution arising from triple excitations. This result is also compared with those obtained with DFT methods. Despite occasional difficulties, DFT with the currently available functionals are of great utility in quickly assessing spectroscopic parameters of astrophysical interest. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2003     

Geometrical study of paraxial light beam transmission in free space

By introducing an imaginary space transform curvature ρ_s, a complex space called Riemannian space is constructed, in which the light propagating in free space has the trajectory of straight line while propagating. Moreover, this curvature couples with that of the wave front of the paraxial beam ρ_w, and therefore a complex curvature ρ_c is constructed, which can be employed to investigate the behavior of the light transmission and to generalize the ABCD law. Project supported by the National Hi-Tech Inertial Confinement Fusion Committee, the Guangdong Natural Science Foundation the Postdoctoral Foundation of Guangdong and National Postdoctoral Foundation of China.     

平面旋转场诱导下磁流变液的结构模型

针对平面旋转场下磁流变液中诱导产生的层状结构 ,提出了恰当的理论模型 ,该模型成功的解释了层状结构在同步旋转状态下 :层间距随磁场的变化关系 ;旋转层的滞后角随旋转角频率以及其他物理量之间的关系 ;层半径与旋转角频率之间的关系 .理论结果与文献中发表的实验结果相吻合     

关于非线性Pochhammer-Chree方程的解

本文研究了弹性杆纵向形变方程:u_(tt)—u_(ttxx)—u_(xx)—(1/3)(u~3)xx=0的椭圆余弦波解,并用Adomian分解法,求出了其初边值问题解.