Feature of Low-Lying States of a Planar Three-Boson System

The energy spectrum of the low-lying states of a system of three charged bosons confined in a two-dimensional harmonic trap is investigated as a function of the confinement strength ω₀ by means of the exact diagonalization of the Hamiltonian. The important feature of the low-lying states of three charged bosons in two-dimensional space is obtained via an analysis of the energy spectrum.     

探寻社会学理论发展的非经验主义道路

默顿倡导以中层理论为中介来联结社会学的经验研究和一般理论研究,推动社会学理论的合理发展,这一倡导具有合理性。但是默顿试图通过以经验研究为基础优先发展中层理论,然后再通过对中层理论进行归纳来形成一般理论这种经验主义策略进而实现这一目标的想法却可能是错误的。正如中层理论并非从经验事实中归纳得来一样,一般理论也难以从中层理论中归纳而来。我们需要探索一条非经验主义的社会学理论发展道路。     

SYMMETRY PROPERTIES OF NEMATIC LIQUID CRYSTALS WITH SIMPLE CURVATURE STRAIN

In this paper we show analyticaliy that,in general,nematic liquid crystals (NLC) with curvature strain belong to the C₁[1] point group.However,NLC with simple splay deformation or simple bend deformation possess C_2V[mm2] symmetry and those with simple twist deformation possess D₂[222] symnetry.     

STRUCTURES OF Si AND Ge CLUSTERS UNDER MODIFIED STILLINGER-WEBER POTENTIAL

Structural behaviors of silicon and germanium clusters under the recently proposed modified Stillinger-Weber (SW) potential have been studied by molecular dynamics method along with the con-jugate-gradient optimization. Since the SW potentials have been derived from the properties of bulk materials, it gives relatively large discrepancy when the cluster number is small, e.g. n=3 and 4. When n>4, the ground-state structures under the modified SW potential are close to that from the first-principle calculation. The binding energies are also improved under the modified SW potential. These results may be attributed to the relative enhancement of the two-body term over the three-body term in the modified SW potential, which leads to structures with a preferential coordination number 4. Structural behaviors of germanium clusters are similar to those of silicon.     

聚氨酯丙烯酸酯作为预聚体的光敏树脂的制备及性能

以六官能度聚氨酯丙烯酸酯(B-618)、三官能度聚氨酯丙烯酸酯(DH-317)、三丙二醇二丙烯酸酯(TPGDA)和1-羟基环己基苯甲酮(Irgacure184)作为组分制备一系列光敏树脂。利用凝胶率测定法对其光敏树脂的光敏性进行了研究。同时,对该光敏树脂的光固化膜进行了力学性能的测试。实验结果表明该光敏树脂的较佳配方为B-618质量分数28%,DH-317质量分数43%,TPGDA质量分数25%和Irgacure184质量分数4%,且固化膜具有较好的柔韧性、冲击强度和拉伸强度。 更多还原     

Binding Energy of Excitons in a Quantum Ring

The binding energy of excitons confined to a quantum ring under the influence of perpendicular homogeneous magnetic field is calculated as a function of the ring radius. Calculations are made by using the method of exact diagonalization within the effective-mass approximation. The feature of binding energy of the ground state as a function of the ring radius for several values of the magnetic field has been revealed. The interesting feature of our study is that, in a quantum ring, the geometric structure of exeitons may reveal transition.     

瑞奇-康芒两角度检测法的一种波像差解读方法

瑞奇-康芒法是大口径平面元件面形检测的有效方法.通过分析检测光瞳到被检平面的位置转换关系以及波像差到面形误差的幅值转换关系,分别对检测得到的波像差以及干涉仪离焦产生的Power进行转换处理,利用最小二乘法计算出瑞奇-康芒两角度检测时的干涉仪离焦量,从而获得被检平面的面形误差分布.实验部分给出了第4项到第37项泽尼克多项...     

Dy3+/Tm3+共掺杂钒磷酸钇的共沉淀法合成及光谱性质

以Y2O3、Dy2O3、Tm2O3、V2O5、(NH4)2GPO4为原料,采用共沉淀化学法合成了体色纯白的Dy^3 、Tm^3 共掺杂YP1-xVxO4荧光粉。对合成荧光粉的V^5 ／p^5 、Dy^3 ／Tm^3 摩尔比等条件进行了研究。利用SEM、变温紫外激光激发下的发射光谱及紫外激发下的发射光谱,对所合成的粉体的表面形貌及发光性能进行了表征。YP1-xVxO4：Dy^3 ,Tm^3 荧光粉在325nm紫外激光激发下,低温时存在基质VO4^3-的蓝色宽带发射,随着温度升高,VO4^3 吸收的激发能量更有效地传递给Dy^3 、Tm^3 ,使其发光逐渐增强;在254nm的紫外光激发下,YP1-xVxO4：Dy^3 ,Tm^3 荧光粉发白光,是一种潜在的二基色高压汞灯用荧光粉。     

流动与传热对NOx吸收催化剂性能的影响

本文通过数值计算的方法,针对NOx气体在催化剂中的流动传热和反应传质情况进行理论分析,考察影响脱除 反应和过程的各因素,深入认识催化反应与传递耦合的基本物理现象,以及催化反应剂内部过程特性,揭示物理现象与过 程的基本规律,为催化剂设计、流道优化以及发应强化提供具有参考意义的理论依据。     

太阳池非对流层最佳厚度及最大效率数值模拟

本文对现有的太阳池辐射透射模型及稳态热效率模型进行了改进,改进的模型既考虑了池水浊度的影响又考虑了池内多重反射的影响,更接近实际情况。在改进的稳态热效率模型基础上,通过数值模拟的方法,对太阳池非对流层最佳厚度及其最大效率的相关影响因素作了较为详细的分析和讨论。认为太阳池非对流层最佳厚度及其最大效率取决于太阳池尺寸和结构、太阳辐射强度、储热层和上对流层的温差、太阳辐射在水中的透射率、池底反射率、水浊度、池水的物理特性以及池深度等综合因素,其中,△T/I0(储热层和上对流层的温差与水面太阳辐射强度的比值)是影响太阳池非对流层最佳厚度的主要因素,这为太阳池高效运行提供了理论指导。