Design and tolerance analysis of optical interleaver based on retardant crystals

A set of recursion equations was developed for the design of an optical interleaver based on retardant crystals and a third-order optical interleaver with maximally flat passband was designed accordingly. The fabrication tolerance for the retardant crystals was simulated based on crosstalk consideration. Given crosstalk requirement of −25 dB, the tolerance for the crystal thickness and axis orientation was obtained as 0.91 μm and 0.51°, respectively.     

Quantum-confined electronic states in atomically well-defined graphene nanostructures

Despite the enormous interest in the properties of graphene and the potential of graphene nanostructures in electronic applications, the study of quantum-confined states in atomically well-defined graphene nanostructures remains an experimental challenge. Here, we study graphene quantum dots (GQDs) with well-defined edges in the zigzag direction, grown by chemical vapor deposition on an Ir(111) substrate by low-temperature scanning tunneling microscopy and spectroscopy. We measure the atomic structure and local density of states of individual GQDs as a function of their size and shape in the range from a couple of nanometers up to ca. 20 nm. The results can be quantitatively modeled by a relativistic wave equation and atomistic tight-binding calculations. The observed states are analogous to the solutions of the textbook "particle-in-a-box" problem applied to relativistic massless fermions.     

Adjoint action for quantum algebra U r,t

The aim of this paper is to study the adjoint action for U _r,t (introduced by Wu in [13) and the locally finite subalgebra of U _r,t at q not a root of unity. The structure of its locally finite subalgebra is given. Moreover, we use the structure of the locally finite subalgebra of U _r,t to characterize all its ideals and some primitive ideals of U _r,t .     

Decompositions of comodules

In this paper we study the relations among the different decomposition theories of comodules.     

Artin环与Noether环的一个刻画

在[1]文中利用极大左理想刻画了Noether环,本文引进Noether左理想、Artin左理想、m左理想等概念(当I是环R的极大左理想时, I既是Noether、Artin的也是m的,此时m=1。),证明了[1]文中相应的结论,给出了相应的Artin环的刻画。 定义1 环R的左理想I称为Artin(Noether),如果R/I是Artin(Noether)R模。 定义2 环R的左理想I称为m理想,如果R/I的任何R子模都可由m个元生成。 本文的主要结论:     

改性膨胀土路堤填筑含水量优化试验研究

在控制含水量的前提下,对分别掺入不同量石灰、不同量水泥改性膨胀土试件进行强度和膨胀量试验,得到不同含 水量及不同石灰(水泥)掺量对改性膨胀土强度和膨胀性的影响,通过对实验所得数据的分析,找出含水量和掺石灰(水泥)剂 量的最佳融合点,并据此对膨胀土路堤填料的改性施工提出了一些有益的建议。     

基于色谱–光谱联用和斜投影法分析丹皮酚含量

将色谱–光谱仪联用(HPLC–UV)法与斜投影法结合,建立了丹皮酚含量快速分析方法。通过色谱–光谱联用采集丹皮酚结晶母液的紫外多波长光谱三维数据,构建不含丹皮酚的背景数据库以及丹皮酚光谱数据库,基于斜投影法步骤测定了批量样本中丹皮酚含量。结果表明:该方法计算结果和高效液相色谱分析结果接近,相对误差小于5.0%。测定结果的相对标准偏差为0.4%~1.0%(n=5),回收率为98.8%~101.3%。该方法快速、准确,操作简单,可为丹皮酚结晶产品及各种制剂质量控制提供可行方案。     

拉曼光谱子空间重合识别修正液中氯代烃

利用拉曼光谱子空间重合对修正液中氯代烃成分进行识别分析。通过计算混合卤代烃组分与标准样品数据库拉曼光谱之间的子间空夹角,依据夹角变化排列筛选出含有最少标准样品数目的子空间,该子空间所含的标准样品组成为待定性混合氯代烃组成,从而实现对混合氯代烃组分的定性分析。将该方法用于修正液中氯代烃的成分定性分析,准确率达100%。该方法操作简单,检测时间短,准确率高,适用于多组分混合体系中的物质定性分析。     

两斜交圆柱壳应力分析的边界元法

本文研究了两斜交圆柱壳的边界元法。提出了用板的基本解叠加级数形式的修正项构成圆柱壳的基本解,提高了计算精度,缩短了计算时间。对区域积分进行特殊处理,从而避免了内部网格的划分,大大减少了数据准备工作量和占机内存。并编制了FORTRAN计算程序,进行了数值计算。     

流向强迫振荡圆柱绕流的涡脱落模态分析

通过求解采用ALE方法描述的运动坐标系Navier-Stokes方程组，分析均匀来流下雷诺 数为150的静止和流向振荡的圆柱绕流. 主要研究了强迫振荡频率和较大振幅比 (A/D=0.3-1.2)对圆柱升力、阻力变化特性以及涡脱落模态的影响. 研究表 明，流向振荡圆柱绕流存在多种涡脱落模态，如对称S以及反对称A-I, A-III, A-IV等多种形式；比较研究结果，拓展了各模态下对应的锁定区域，并将其分为5个 子区；A-I模态中圆柱受力较以前所知更复杂；通过分析计算结果，发现最大加速度 比Af_{c}^{2}/Df_{s0}^{2}可能是涡脱落模态(尤其是对称S模态)最有效的控制参数.