A new gaseous detector — micro mesh gaseous structure

The structure and working principle of Micromegas （MICRO Mesh Gaseous Structure） is discussed. Some radiation sources of α and X rays are used to test this detector. The optimized electric-field intensity of the conversion gap is obtained. The transmission of electrons and the uniformity of the amplification gap are also presented. The energy resolution of the 5.9 keV peak is better than 27%.     

一种实现光子晶体波导定向耦合型多路光均分的新方法

将多光子晶体单模波导平行、邻近放置构成定向耦合器. 依据自映像原理,数值分析了输入光场对称入射时,该系统中光的传播行为. 基于此结构,以三、四通道为例,设计了超微多路光分束器,并仅通过对称地改变耦合区中两个介质柱的有效折射率,使光场在横向发生重新分布,实现了输出能量的均分或自由分配. 和已报道结果相比,此调制方法更为简单易行而且效率更高,并可以推广到具有更多输出通道的光分束器中,在未来的集成光回路中具有广泛的应用价值. 关键词： 光子晶体波导 定向耦合器 分束器 能量均分     

中高能电子散射全截面测量装置的设计

介绍了中高能电子散射全截面绝对测量装置的设计,采用直线透射技术.因采用了恒温控制作用室,以便较准确测量反应室的绝对气压值;同时采用静电型圆柱能量分析器,并用计数率测量模式代替通常的束流强度测量模式,从而可以大幅度减小接收立体角,抑制零度角的弹性散射贡献.通过以上几项措施,可以有效地提高测量的精度,从而可以对一些有意义的分子的中、高能电子散射全截面进行绝对测量.     

Guided transmission of oxygen ions through Al2O3 nanocapillaries

The transmissions of oxygen ions through Al2O3 nanocapillaries each 50 nm in diameter and 10 μm in length at a series of different tilt angles are measured,where the ions with energies ranging from 10 to 60 keV and charge states from 1 up to 6 are involved.The angular distribution and the transmission yields of transported ions are investigated.Our results indicate both the existence of a guiding effect when ions pass through the capillary and a significant dependence of the ion transmission on the energy and the charge state of the ions.The guiding effects are observed to be enhanced at lower projectile energies and higher charge states.Meanwhile,the results also exhibit that the transmission yields increase as the tilt angle decreases at a given energy and charge state.     

镍基单晶高温合金相界面错配位错网络的演化

运用分子动力学方法,研究了镍基单晶高温合金γ/γ′相界面错配位错网络的特征.通过对界面位错的形成、位错的反应、位错网络的演化等现象的分析发现,在温度场影响下,位错网络将由弛豫初期的十四面体演化成最终的正六面体. 关键词： 镍基单晶高温合金 相界面错配位错 位错网络演化 分子动力学     

Theoretical Study on the Low-Lying Electronic States of He2, He2+, and He2++

The equilibrium geometries, potential energy curves, spectroscopic dissociation energies of the ground and low-lying electronic states of He₂, He₂⁺ and He₂⁺⁺ are calculated using symmetry adapted cluster/symmetry adapted cluster-configuration interaction (SAC/SAC-CI) method with the basis sets CC-PV5Z. The corresponding dissociation limits for all states are derived based on atomic and molecular reaction statics. The analytical potential energy functions of these states are fitted with Murrell--Sorbie potential energy function from our calculation results. The spectroscopic constants B_e, α _e, ω _e, and ω _e χ _e of these states are calculated through the relationship between spectroscopic data and analytical energy function, which are in well agreement with the experimental data. In addition, the origin of the energy barrier in the ground state X¹Σ_g⁺ of He₂⁺⁺ energy curve are explained using the avoided crossing rules of valence bond model.     

BiH(D,T)分子基态结构与势能函数

采用量子力学从头计算方法,运用单双取代二次组态相互作用和单双（三）取代二次组态相互作用并结合LanL2DZ基组,计算优化了BiH（D,T）分子基态X³Σ的结构和离解能.并采用最小二乘法拟合改进的Murrell-Sorbie 函数得到了相应的势能函数.计算得到的光谱常数与实验光谱数据符合很好. 关键词： BiH（D T）分子基态 势能函数 Murrell-Sorbie函数     

Passivation of defect states in surface and edge regions on pn-junction Si solar cells by use of hydrogen cyanide solutions

The local photovoltage of the pn-junction single-crystalline silicon solar cells observed by spot light scanning gradually decreases in the vicinity of edges. The energy conversion efficiency is increased by shadowing the edge regions where the local photovoltage is lower, showing that the defect density is high in the edge regions. From the analysis of the local photovoltage, the spacial distribution of defect states is obtained. The cyanide method, i. e., immersion of solar cells in HCN solutions at room temperature, increases the local photovoltage and increases the energy conversion efficiency.      

Topological properties of phylogenetic trees in evolutionary models

The extent to which evolutionary processes affect the shape of phylogenetic trees is an important open question. Analyses of small trees seem to detect non-trivial asymmetries which are usually ascribed to the presence of correlations in speciation rates. Many models used to construct phylogenetic trees have an algorithmic nature and are rarely biologically grounded. In this article, we analyze the topological properties of phylogenetic trees generated by different evolutionary models (populations of RNA sequences and a simple model with inheritance and mutation) and compare them with the trees produced by known uncorrelated models as the backward coalescent, paying special attention to large trees. Our results demonstrate that evolutionary parameters as mutation rate or selection pressure have a weak influence on the scaling behavior of the trees, while the size of phylogenies strongly affects measured scaling exponents. Within statistical errors, the topological properties of phylogenies generated by evolutionary models are compatible with those measured in balanced, uncorrelated trees.