聚氧化乙烯介质中的掺杂硫化锌纳米晶的制备及光学性质

简述了聚氧化乙烯介质中的铽、铕、铥、钆、钇、镓、锰掺杂的硫化锌纳米晶的制备方法以及紫外吸收光谱、激发光谱和光激发发射光谱.制成的硫化锌纳米晶直径为3.0～3.5nm.     

使用CCD测量玻璃管内液体界面位置的灵巧测量头

本文介绍一种使用线阵ＣＣＤ进行玻璃管内液位测量的光电测量头。与其他ＣＣＤ尺寸测量的光学系统不同，本文依据不同的液体具有不同的折射率，提出利用柱形容器中液体的聚光特性，得到两种不同液体的分界面在线阵ＣＣＤ上清晰的像。     

大功率半导体激光器阵列热串扰行为

以硬焊料传导制冷,30%填充因子半导体激光器阵列为例,建立了三维有限元模型,对阵列内部各发光单元之间的热串扰行为进行了分析研究。结果表明,当其连续波工作时间大于1.2 ms后,阵列内发光单元之间出现热串扰现象;当次热沉由CuW合金改为铜金刚石复合材料时,阵列内发光单元自热阻和相邻发光单元的串扰热阻降低,有效地降低了各发光单元之间的热串扰行为。保持阵列宽度、发光单元数目及发光单元周期不变,发现随阵列填充因子的增加,器件热阻以指数衰减趋势逐渐降低,而发光单元间的热串扰特性对此变化并不敏感;保持阵列单个发光单元输出功率,发光单元尺寸及阵列宽度不变,增加发光单元个数后,阵列内各发光单元之间热串扰加剧,填充因子越高阵列升温速率越快;但在最初约70 s内,包含不同数目发光单元的阵列最高温度差异仅约0.5 ℃,有利于多发光单元高填充因子器件高功率输出。     

Influences of travelling magnetic field on the dendritic structures of Sn–1.8Cd peritectic alloy during directional solidification

The effects of melt flow driven by a travelling magnetic field (TMF) on solidification structures of Sn–1.8 wt.% Cd peritectic alloy have been investigated numerically and experimentally. Numerical results indicate that the flow velocity at the solid–liquid interface under a downward TMF is smaller than that under an upward TMF. The experimental results show that the growth directions of dendrites are chaotic, and several crotches among the dendrites are observed at the solid–liquid interface in the case of no field. It is concluded from TMF results that the ordered growth of dendrites at two different directions occurs, and only one crotch among the dendrites appears at the solid–liquid interface. The location of the crotch gradually approaches the interface center with increasing magnetic field intensity (B≤10.3 mT). Moreover, the growth of high-order branches occurs at the crotch under a downward TMF. A simple model is established for explanation and it well corresponds to the experimental results.     

环状连续强激光下光学薄膜的瞬温和热畸变

详细研究了非冷却光学薄膜元件在环形激光光束辐照下的瞬态温度分布和随后的热畸变，并且用泰曼干涉仪实际测量了连续波氧碘激光辐照各种非冷却光学元件的热畸变量并与理论计算相比较，分析结果表明理论和实验相一致。     

A directed topic model applied to call center improvement

We propose subject matter expert refined topic (SMERT) allocation, a generative probabilistic model applicable to clustering freestyle text. SMERT models are three‐level hierarchical Bayesian models in which each item is modeled as a finite mixture over a set of topics. In addition to discrete data inputs, we introduce binomial inputs. These ‘high‐level’ data inputs permit the ‘boosting’ or affirming of terms in the topic definitions and the ‘zapping’ of other terms. We also present a collapsed Gibbs sampler for efficient estimation. The methods are illustrated using real world data from a call center. Also, we compare SMERT with three alternative approaches and two criteria. Copyright © 2015 John Wiley & Sons, Ltd.     

Influences of flexible defect on the interplay of supercoiling and knotting of circular DNA

Knots are discovered in biophysical systems, such as DNA and proteins. Knotted portions in knotted DNA are significantly bent and their corresponding bending angles are comparable with or larger than the sharp bending angle resulting in flexible defects. The role of flexible defects in the interplay of supercoiling and knotting of circular DNA were predicted by a Monte Carlo simulation. In knotted DNA with a particular knot type, a flexible defect noticeably enhances the supercoiling of the knotted DNA and the decreasing excitation energy makes the knotted portion more compact. A reduction in twist rigidity and unwinding of flexible defects are incorporated into the numerical simulations, so that interplay of supercoiling and knotting of circular DNA is studied under torsional conditions. Increasing unwinding not only results in a wider linking number distribution, but also leads to a drift of the distribution to lower values. A flexible defect has obvious effects on knotting probability. The summation of equilibrium distribution probability for nontrivial knotted DNA with different contour length does not change with excitation energy monotonically and has a maximum at an intermediate value of excitation energy around 5 kBT. In the phase space of knot length and gyration radius of knotted DNA, knot length does not anticorrelate with its gyration radius, which is attributed to the flexible defect in the knotted portion, which leads to the release of bending energy and inhibited the competition between entropy and bending energy.     

周期系数的高维Riccati方程的周期解

本文研究了周期系数的高维Riccati方程X’＝X·A（t）·X＋B（t）·X＋C（t）,其中X∈R(n×1)A（t）∈R(1×n),B（t）∈R(n×n),C（t）E∈R(n×1);A（t）,B（t）,C（t）均是以2π为周期的实连续矩阵或向量函数,建立了该方程存在广义周期解的一个充要条件和存在周期解的两个充分条件,推广了周期系数的Riccati方程存在周期解的一些结论．     

光电导天线太赫兹辐射峰值调控研究

针对微结构光电导天线与飞秒激光之间相互作用效应以及辐射太赫兹波调控问题进行了研究。采用德鲁德-洛伦兹理论模型获得微结构光电导天线辐射光电流密度,通过时域有限差分把光电流密度迭代在激励网格上,结合麦克斯韦方程求解时变电磁场,并通过传输线格林函数获得多层介质近场到远场的辐射太赫兹波,建立了辐射光电流与辐射阻抗、电磁共振模式之间的关系模型,模拟仿真分析了微结构S型光电导天线太赫兹波辐射调控机理。研究结果表明：微结构改变了天线等效模型的辐射阻抗;同时得知耦合系数不为零时存在耦合作用,且随着耦合系数增大共振频率峰值发生辐射增强和位移;并通过设计S型光电导天线获得辐射峰值频率调整范围为0.50～0.80 THz之间,对比工形天线辐射峰值频率由原来的0.40 T移动到0.76 T,频率调整度75%,峰值辐射效率约提高70%。该研究工作为后续高功率光导天线太赫兹波辐射的共振中心频点以及结构设计奠定重要基础。     

Effects of Nb and Si on densities of valence electrons in bulk and defects of Fe3Al alloys

Positron lifetime measurements have been performed in binary Fe₃Al and Fe₃Al doping with Nb or Si alloys. The densities of valence electrons of the bulk and microdefects in all tested samples have been calculated by using the positron lifetime parameters. Density of valence electron is low in the bulk of Fe₃Al alloy. It indicates that, the 3d electrons in a Fe atom have strong-localized properties and tend to form covalent bonds with Al atoms, and the bonding nature in Fe₃Al is a mixture of metallic and covalent bonds. The density of valence electron is very low in the defects of Fe₃Al grain boundary, which makes the bonding cohesion in grain boundary quite weak. The addition of Si to Fe₃Al gives rise to the decrease of the densities of valence electrons in the bulk and the grain boundary thus the metallic bonding cohesion. This makes the alloy more brittle. The addition of Nb to Fe₃Al results in the decrease of the ordering energy of the alloy and increases the density of valence electron and the bonding cohesion of the grain boundary. However, since the radius of Nb atom is larger than that of Fe atom, when Nb atoms substitute for Fe atoms, they will distort the lattice and enlarge the volume of the lattice, which decreases the density of valence electron and the cohesion of metallic bond in the bulk of the alloy. Project supported by the National Natural Science Foundation of China (Grant No. 59561001) and the Foundation of Guangxi Education Committee.