Optical switching based on the manipulation of microparticles in a colloidal liquid using strong scattering force

This paper demonstrates the realization of an optical switch by optically manipulating a large number of polystyrene spheres contained in a capillary.The strong scattering force exerted on polystyrene spheres with a large diameter of 4.3 μm is employed to realize the switching operation.A transparent window is opened for the signal light when the polystyrene spheres originally located at the beam centre are driven out of the beam region by the strong scattering force induced by the control light.The switching dynamics under different incident powers is investigated and compared with that observed in the optical switch based on the formation of optical matter.It is found that a large extinction ratio of ～ 30 dB and fast switching-on and switching-off times can be achieved in this type of switch.     

激光惯性约束聚变中光学汤姆逊散射研究进展

当前,激光惯性约束聚变在越来越接近点火的极端能量密度条件下,实验与模拟的偏离逐渐增大,一个关键原因是缺乏对黑腔等离子体状态及其影响黑腔能量学和内爆对称性的细致研究和判断。光学汤姆逊散射主动式、诊断精确、参数完备的优点,使之成为激光惯性约束聚变黑腔等离子体状态参数精密诊断的标准方法。中国面向激光惯性约束聚变研究的光学汤姆逊散射实验技术的发展与神光系列激光装置的建设和在其上开展的物理实验紧密相关。近年来,四倍频汤姆逊散射实验技术在神光III原型和100 kJ激光装置上相继建立,部分实验结果不仅加深了对激光惯性约束聚变靶物理的认识,还反映了实验条件对汤姆逊散射诊断的影响,促进了实验技术的精密化发展。在未来,还需要进一步发展多支路汤姆逊散射、五倍频汤姆逊散射和超热相干汤姆逊散射等新技术,面向点火黑腔条件,大幅提升激光等离子体状态参数的诊断精度,开展新物理机制的探索和研究,在激光惯性约束聚变和其他高能量密度物理科学领域发挥更重要的作用。     

Klein-Gordon-Schrdinger方程的辛Fourier拟谱格式(英文)

主要讨论Klein-Gordon-Schrdinger方程的Fourier拟谱辛格式,包括中点公式和Strmer/Verlet格式.首先构造一个哈密尔顿方程,针对此哈密尔顿方程,在空间方向用Fourier拟谱离散得到一个有限维的哈密尔顿系统,对此有限维系统在时间方向用Strmer/Verlet方法离散得到KGS方程的完全显式的辛格式.中点格式虽然是隐式的但效率也很高,且具有质量守恒律.数值实验表明,辛格式能够在长时间内很好地模拟各类孤立波.     

对磺酸基苯基亚甲基若丹宁光度法测定三醋酸甘油酯中的铅

本文研究了对磺酸基苯基亚甲基若丹宁与铅的显色反应,在硝酸介质中,吐温－８０存在下,ＳＢＤＲ与铅反应生成２：１稳定络合物,λｍａｘ＝５２０ｎｍ,ε＝２．９１＊１０＾４Ｌ．ｍｏｌ．ｃｍ＾－１。     

拖线阵左右舷分辨技术的理论分析与实验研究

对拖线阵左右舷分辨技术进行了理论分析和实验研究,给出三元水听器组用于左右舷分辨的两种处理方法。通过对实验数据的处理和分析,验证了理论计算的结果,并将处理算法扩展到宽带情况。研究结果表明,基于最优波束形成理论的三元水听器组处理算法能够进行目标左右航的分辨,并且由于算法简单,可望得到实际应用。     

单通道光学相关实现击中与否运算

给出了一种单通道光学相关实现击中与否运算的算法和光学装置，此法基于形态学中的腐蚀运算和光学相关的关系及阈值操作，在非相干光学相关器中，将前景结构核元素编码为１，背景结构核元素编码为ａ（ａ满足一定条件），只需用原图像与前景和背景结构进行相关，然后对相关结果取阈值的Ｋ（前景结构核元素的像素数）即可得到击中与否运算，击中与否运算可以光学并行一步实现。     

Modelling of spreading process: effect from hydrogen bonds

Lubricant spreading on solid substrates has drawn considerable attention not only for the microscopic wetting theory but also for the dramatic application in head-disk interface of magnetic storage drive systems. Molecular dynamic simulation based on a coarse-grained bead-spring model has been used to study such a spreading process. The spreading profiles indicate that the hydrogen bonds among lubricant molecules and the hydrogen bonds between lubricant molecules and polar atoms of solid substrates will complicate the spreading process in a tremendous degree. The hydrogen bonds among lubricant molecules will strengthen the lubricant combination intensity, which may hinder most molecules from flowing down to the substrates and diffusing along the substrates. And the hydrogen bonds between lubricant molecules and polar atoms of solid substrates will confine the lubricant molecules around polar atoms, which may hinder the molecules from diffusing along the substrates and cause precursor film to vanish.     

Coexistence of magnetism and superconductivity in the hole doped FeAs-based superconducting compound

The magnetic and superconducting properties of the Sm-doped FeAs-based superconducting compound were investigated under wide ranges of temperature and magnetic field. After the systematical magnetic ion substitution, the superconducting transition temperature decreases with increasing magnetic moment. The hysteresis loop of the La_0.87?xSm_xSr_0.13FeAsO sample shows a superconducting hysteresis and a paramagnetic background signal. The paramagnetic signal is mainly attributed to the Sm moments. The experiment demonstrates that the coexistence of magnetism and superconductivity in the hole doped FeAs-based superconducting compounds is possible. Unlike the electron doped FeAs-based superconducting compounds SmFeAsOF, the hole doped superconductivity is degraded by the substitution of La by Sm. The hole-doped and electron-doped sides are not symmetric.     

纳米TiO2叶片状阵列电极的制备及其在染料敏化太阳电池中电子的输运性能

在低温条件下采用定向刻蚀技术, 对金属Ti片表面用H₂O₂溶液进行刻蚀氧化, 制备了垂直生长的纳米TiO₂叶片状阵列薄膜电极. 通过X射线衍射分析表明, 纳米TiO₂叶片状阵列薄膜经500 ℃下烧结1 h后, 从无定型转变为锐钛矿相. 场发射扫描电子显微镜观察表明: 在80 ℃下的H₂O₂溶液刻蚀氧化, 经1 d制备得到的是Ti片表面垂直生长的叶片状阵列, 其形貌均匀且完整地 关键词： 2')" href="#">纳米TiO₂ 叶片状阵列电极 染料敏化太阳电池 电子传输     

赝标介子的唯象模型（I)

本文基于场论中的旋量一旋量Bethe-Sapeter 方程(以下简称B-S 方程), 提出了一种满足相对论协变性要求的强子间的唯象平底势.并计算得到了在动量中的O-介子波函数. 关键词：