Theoretical and Experimental Investigation of Flexural Wave Propagating in a Periodic Pipe with Fluid-Filled Loading

Based on the Bragg scattering mechanism of phononic crystals （PCs）, a periodic composite material pipe with fluid loading is designed and studied. The band structure of the flexural wave in the periodic pipe is calculated with the transfer matrix （TM） method. A periodic piping experimental system is designed, and the vibration experiment is performed to validate the attenuation ability of the periodic pipe structure. Finally, a finite-element pipe model is constructed using the MSC-Actran software, and the calculated results match well with the vibration experiment. The errors between the theoretical calculation results and the vibration experimental results are analyzed.     

A Simple and Accurate Method for Calculating the Gaussian Beam Expansion Coefficients

The calculation of the diffraction field radiated from the ultrasonic transducer can be simplified by using the Gaussian beam expansion technique. The key problem of this technique is how to determine the coefficients of Gaussian functions. We present a simple and accurate optimization method to calculate the Gaussian beam expansion coefficients, Half of the coefficients are obtained by solving linear equations. The other half are derived from the Fourier series expansion. Wave field simulation results demonstrate the validity of the new method.     

求分块鳞状因子循环矩阵逆矩阵的一种快速算法

给出了一种计算分块鳞状因子循环矩阵逆矩阵的快速算法,该算法主要利用了离散傅立叶变换和对角块矩阵求逆的递归算法,与标准的利用LU分解法求逆的算法相比,在计算复杂性上有很大的优势.     

单重态氧发生器出口气流中水汽含量的光谱测量法

水汽的含量是化学法单重态氧发生器（ＳＯＧ）的重要性能参数之一，因为它不仅对Ｏ＿２（￣１△）有猝灭作用，而且在氧碘化学激光器（ＣＯＩＬ）光腔中对Ｉ￣＊也有严重猝灭作用。因此测控ＳＯＧ出口处的水汽含量有重要意义。本实验采用光谱强度比较法测量ＳＯＧ中的水汽含量，利用ＯＭＡ－３的二维扫描积累功能，可对不同测点的光谱进行同时扫描积累，从而可以对ＳＯＧ的数个测点同时进行水汽含量测定。测试精度可达±１０％。     

新型动态多光学目标模拟装置研究

介绍了多光学系统观测平台的检测方法现状,列举了现有检测用光电靶标的局限性。叙述了动态光学靶标的功能原理,提出一种新的检测设备,即双光源动态光电目标模拟装置的设计方案。并对其进行了理论分析和可行性论证。着重对坐标变换过程进行了演算,证明基准转换的正确性。结合理论基础和现有的工程设计经验,论述了该新型双光源动态光电目标模拟装置的工程化设计方案。最后对该设计方案的最终精度进行了分析,验证了该设计方案可以满足多光学系统观测平台的综合检测和标定需求。     

发展固态量子信息与计算的实验研究

量子计算与量子信息是21世纪基础和应用科学研究的一大挑战.要实现实用意义上的量子信息和量子计算,必须解决量子比特系统的可拓展性问题.基于现代半导体技术的固态量子系统,其应用和最终产业化的可行性较高.然而,固态量子体系受周边环境的影响比较严重,控制其退相干,维持其量子状态的难度更高.实验固态量子计算的研究是个新的领域,尚无实用的技术和方法. 文章介绍了中国科学院物理研究所固态量子信息和计算实验室近几年来新开辟的自旋、冷原子、量子点(包括原子空位)、功能氧化物和关联体系等固态量子信息的新载体和同量子计算与量子信息相关的科学与技术难题的实验研究.     

基于改进NAS-RIF的三维显微图像盲复原

对二维NAS-RIF算法进行了改进,并将它用于三维显微图像复原,分别用模拟样本和真实生物样本进行了实验。针对原算法对噪声有放大作用,提出了基于中值滤波去噪的改进。在支持域的确定、最小点的搜索上进行改进,提高复原质量。改进了原算法仅适用于均匀背景的不足,扩大了应用范围。实验结果表明,该算法在三维显微图像盲复原中具有较好的效果。     

Theoretical Study on Equation of State of Porous Mo and Sn

We present a first-principles scheme to investigate the equation of state （EOS） of porous materials, based on our recently developed modified mean-field potential approach. By taking the effect of the structural parameters on the free energy into account, we calculate the total energy of materials with initial different densities and then study the EOS of porous Mo and Sn as a prototype. The calculated results are in good agreement with the experimental data available, which demonstrates that our scheme is suitable for investigating EOS of porous materials over a wide r~nge of porosities and pressures.     

Spin Polarization Properties of Na Doped Meridianal Tris（8-Hydroxyquinoline） Aluminum Studied by First Principles Calculations

We theoretically investigate the electronic structure and spin polarization properties of Na-doped meridianal tris（S-hydroxyquinoline） aluminum （Alq3） by first principles calculations. It is found that the spin density is distributed mainly in the Alq3 part in the Alq3：Na complex. Electron charge transfer takes place from the Na atom to the Alq3 molecule, which induces asymmetric changing of the molecule bond lengths, thus the spin density distribution becomes asymmetric. Spin polarization of the complex originates from the preferable filling of the spin-split nitrogen and carbon p-orbitals because of the different bond length changes of the Aiq3 molecule upon Na doping.