不同变掺杂结构GaAs光电阴极的光谱特性分析

为定量研究变掺杂结构对阴极量子效率的作用效果,设计生长了两种不同掺杂方式的反射式梯度掺杂GaAs光电阴极,激活后测量了两者的光谱响应曲线。将光谱响应曲线转换为对应的量子效率曲线,对不同入射光波段的量子效率进行了拟合分析,得到了体现变掺杂结构贡献程度的变掺杂系数K值。研究发现,同一阴极材料对不同波段的入射光,其掺杂结构产生的作用效果各不相同。同时,不同掺杂结构光电阴极对于相同波段范围内的入射光,其作用效果也不相同。产生这些差别的根本原因,是由于不同掺杂结构下,材料中内建电场的位置和强度不同而造成的。该研究为评判不同掺杂方式下光电阴极的结构性能提供了有效的分析手段,对研究阴极变掺杂结构的优化设计具有非常重要的应用价值。     

Mass Fraction of 13C-Pocket in Metal-Poor AGB Stars and the Primary Nature of Neutron Source

Chemical abundances of very metal-poor s-rich stars contain excellent information to set new constraints on models of neutron-capture processes at low metallicity. Using the parametric approach based on the radiative s-process nucleosynthesis model, we obtain the mass fraction q of 13 C-pocket, the overlap factor r, the neutron exposure per interpulse △τ, and the component coefficients of the s-process and the r-process for 25 s-rich stars, respectively. We find that q deduced for the lead stars is comparable to the overlap factor r, which is larger than the standard case （hereafter ST case） of the AGB model （q - 0.05） about 10 times, and AT are about 10 times smaller than the ST case （AT = 7.0 mbarn^-1）. Although the two parameters obtained for the lead stars are very different from the ST case of the AGB stellar model, it is worth noting that the total amounts of 13 C in metal-poor condition are close to the ST case. The above relation is a significant evidence for the primary nature of the neutron source and the lead stars could be polluted by low-mass AGB stars. Because interpulse period declines with increasing stellar mass, for high-mass AGB star, the neutron irradiation may be terminated due to their shorter interpulse period. Thus the neutron exposure per interpulse of the larger AGB stars should be about 10 times smaller than the ST case. In this ease, the primary nature of the neutron source also exists.     

蜂窝密封内耦合传热特性的研究

采用耦合传热数值计算方法,研究了典型航空发动机阶状蜂窝密封内的传热特性,并利用实验数据对数值方法的正确性进行了考核。计算得到的转子面和静子面上换热系数分布与实验值吻合良好。通过对比5种不同的两方程涡黏湍流模型,结果表明:k-ω湍流模型和SST湍流模型在高温度梯度区域对换热系数分布的求解具有较高的精度,明显优于标准k-ε和k-εRNG湍流模型。与光滑面迷宫密封相比,蜂窝芯格结构对转子面上平均换热系数影响较小,但大幅减小了密封静子面上的换热能力;蜂窝芯格结构使得齿尖温度梯度略微增大,但明显使得静子固体区域的温度梯度减小。     

Experimental observation of classical subwavelength interference with a pseudothermal light source

We report the experimental observation of classical subwavelength double slit interference with a pseudothermal light source. The experimental results are in good agreement with the theoretical simulation using the second order correlation function for the thermal light.     

Multi-linear Variable Separation Approach to Solve a (2+1)-Dimensional Generalization of Nonlinear Schrödinger System

By using a Bäcklund transformation and the multi-linear variable separation approach, we find a new general solution of a (2+1)-dimensional generalization of the nonlinear Schrödinger system. The new “universal” formula is defined, and then, rich coherent structures can be found by selecting corresponding functions appropriately.     

Orientational anisotropic studies by field rotation technique: near zero-field pulsed EPR experiments of pentacene doped in p-terphenyl

We report a new technique to map the orientational anisotropy of paramagnetic systems without physically changing the crystal orientations in near zero-field (NZF) pulsed EPR experiments. By implementing three sets of orthogonal coils around the sample, we are ble to create a magnetic vector up to 2 mT in any three-dimensional orientation in space. In NZF region, the hyperfine tensor elements are comparable to the electronic Zeeman interaction energy, thus very rich spectral patterns can be obtained by "dialing" in a magnetic field vector without moving the sample. The technique further allows us to examine the site symmetry of organic crystals and powdered solids doped with chromophores which can be photo-excited to the triplet state by laser light. The technique is exemplified in the study of pentacene in p-terphenyl crystals.     

Three-Party Quantum State Sharing of an Arbitrary Unknown Two-Qubit State Based on Entanglement Swapping and Bell-State Measurements

We propose a scheme for sharing an arbitrary unknown two-qubit state among three parties by using a four-qubit cluster-class state and a Bell state as a quantum channel. With a quantum controlled phase gate (QCPG) operation and a local unitaryoperation, any one of the two agents has the access to reconstruct the original state if he/she collaborates with the other one, whilst individual agent obtains no information. As all quantum resource can be used to carry the useful information, the intrinsic efficiency of qubits approaches the maximal value. Moreover, the present scheme is more feasible with present-day technique.     

考虑空气柱的水力旋流器内流场的数值模拟

对水力旋流器内流场进行了数值模拟.旋流器内液相和气相的湍流模拟采用了雷诺应力模型(RSM),边界条件采用速度进口、压力出口.在同一工况下选用三维模型及二维简化模型、分别用VOF模型及刚盖法对空气柱进行处理,就空气柱形成、切向及轴向速度与相同条件下试验测量的结果进行比较.结果表明,三维模型计算结果较二维简化模型与实验值吻合得更好,但二维简化模型在降低精度不大的前提下大大减少了计算时间.对空气柱的处理,选用VOF模型得到的结果更准确,而刚盖法减少了计算用时.     

SiH3+O(3P)反应机理的理论研究

利用abinitio方法对SiH3+O(3P)反应进行了理论研究,在MP2/6-311+G(d,p)水平上优化得到了反应途径上的反应物、中间体、过渡态和产物的几何构型,并在QCISD(T)/6-311+G(d,p)水平上进行单点能计算.计算结果表明,SiH3+O(3P)→IM1→TS3→IM2→TS8→HOSi+H2为主反应通道,其他可能存在的次要产物有HSiOH+H、H2SiO+H和HSiO+H2.HOSi、HSiO和HSiOH(cis)还可能进一步解离生成SiO.另外,计算结果对SiH4+O(3P)反应机理中存在的争议给出了可能的解释,认为Withnall等人在实验中观察到的产物HSiOH、H2SiO和SiO并不是SiH4+O(3P)反应的直接产物,而是来自副反应SiH3+O(3P).     

多核环境下潮汐分析辅助软件并行绘制技术研究

为方便科研人员使用Baytap-G潮汐分析软件,基于C#.NET程序设计语言设计了一套潮汐分析辅助软件,实现了Baytap-G软件的封装,完成了输入数据格式的自动转换、输出数据的自动提取,以及水位、振幅、相位数据的可视化展示;在介绍C#.NET语言中任务(TASK)并行编程模型的基础上,详细讨论了绘制振幅、相位图任务分解、并行化程序设计考虑及其实现;实验结果表明,合理设计并行程序可以充分利用多核计算机的计算资源,提升程序运行效率,但是过多的任务数、不均匀的工作负载通常会影响并行程序的效率。