掺杂对一维光子晶体带隙传输特性的影响

 基于传输矩阵法,数值研究了掺杂对一维光子晶体带隙特征的影响。研究表明：掺杂时,禁带中心会出现一导带,导带深度会随着掺杂位置、杂质折射率的变化而发生变化。当晶体结构给定时,总存在一个掺杂位置,使其禁带中心的导带深度达到最深;而对于给定的掺杂位置,当杂质折射率为某特定值时,禁带中心同样也会出现一个深度最深的导带,这种特性可应用于滤波器件和光学谐振腔的设计。     

一维受迫谐振子量子运动的经典特性

对经典一维受迫谐振子量子化,求解量子化后体系的时间演化算符.应用相空间准概率分布函数,研究了体系的量子特性.研究结果表明,初始为真空态,经过时间演化,系统波函数是一个二维高斯波包;波包中心的振幅和相位受到作用力的调制,成为调幅、调相波,波包中心的运动与经典受迫谐振子的运动形式相同.     

一维金属光栅的光学反射吸收

利用RCWA(rigid coupled-wave analysis)方法研究了一维金属光栅的反射特性,考察了 瑞利反常、表面等离激元驻波共振和几何共振三种共振吸收机理,分析了这三种机理的相互作用,如表面等离激元驻波共振和几何共振可以形成混合模式. 在反射式复合金属光栅中,确认了第四种共振形式,即相位共振. 数值计算表明相位共振对光学吸收的影响有两种形式: 当光栅周期大于一个波长时,相位共振导致尖锐的吸收峰,峰位在几何共振吸收峰一侧;当光栅周期小于一个波长时,相位共振导致混合模式的共振吸收峰发生劈裂. 对一维金属光栅反射特性的研究增加了对金属光栅共振吸收模式及其相互作用的认识. 关键词： 一维金属光栅 瑞利反常 表面等离激元 相位共振     

Structure of ^6He in the frame of a cluster model

A microscopic cluster model with a fully correlated Gaussian basis is developed. In the model, the stochastic variational method is used in order to calculate the ground-energy and the mean-square radius conveniently. Based on this model, the ground-energy level and radius of the neutron halo nucleus, ⁶He, are calculated as a α+n+n three-cluster model. The results are in good agreement with the experimental data.     

香港中文大学物理系物理学和材料科学及工程学部招生信息

香港中文大学为香港特区研究型综合性大学.香港中文大学物理学部和材料科学及工程学部的教授均具有海外留学或工作经历,其研究方向属于国际前沿科研领域.包括:生物薄膜,空腔电磁和光现象,一维纳米材料的控制生长,薄膜的生长和微结构,激光和新型光子材料,低     

MIXED INTERIOR PENALTY DISCONTINUOUS GALERKIN METHODS FOR ONE-DIMENSIONAL FULLY NONLINEAR SECOND ORDER ELLIPTIC AND PARABOLIC EQUATIONS

This paper is concerned with developing accurate and efficient numerical methods for one-dimensional fully nonlinear second order elliptic and parabolic partial differential equations （PDEs）. In the paper we present a general framework for constructing high order interior penalty discontinuous Galerkin （IP-DG） methods for approximating viscosity solutions of these fully nonlinear PDEs. In order to capture discontinuities of the second order derivative uxx of the solution u, three independent functions p1,p2 and p3 are introduced to represent numerical derivatives using various one-sided limits. The proposed DG frame- work, which is based on a nonstandard mixed formulation of the underlying PDE, embeds a nonlinear problem into a mostly linear system of equations where the nonlinearity has been modified to include multiple values of the second order derivative uxz. The proposed framework extends a companion finite difference framework developed by the authors in [9] and allows for the approximation of fully nonlinear PDEs using high order polynomials and non-uniform meshes. In addition to the nonstandard mixed formulation setting, another main idea is to replace the fully nonlinear differential operator by a numerical operator which is consistent with the differential operator and satisfies certain monotonicity （called g-monotonicity） properties. To ensure such a g-monotonicity, the crux of the construction is to introduce the numerical moment, which plays a critical role in the proposed DG frame- work. The g-monotonicity gives the DG methods the ability to select the mathematically ＂correct＂ solution （i.e., the viscosity solution） among all possible solutions. Moreover, the g-monotonicity allows for the possible development of more efficient nonlinear solvers as the special nonlinearity of the algebraic systems can be explored to decouple the equations. This paper also presents and analyzes numerical results for several numerical test problems which are used to guage the accuracy and efficiency of the proposed DG methods.     

一维聚苯胺纳米材料的制备方法研究进展

一维聚苯胺纳米材料具有电导率高、环境稳定性好、分散性好、比表面积大、扩散路径短等独特性能以及易于大量生产和成本相对低廉等优点,在传感器与传动器、防腐涂料、电磁屏蔽等领域应用潜力大,成为目前研究最为广泛的导电聚合物纳米材料之一,其制备方法也日益成为研究的热点。综述了近年来一维聚苯胺纳米材料制备方法的最新研究进展,介绍了模板法、非模板法和电纺法等制备方法,并对各种不同制备方法的优缺点进行了比较分析。