正交各向异性矩形板受迫振动的三维分析

从正交各向异性三维弹性动力学的控制方程出发，在求得四边简支矩形板自由振动频率和位移振型的基础上，构造了受迫振动的位移函数；利用自由振动位移振型的正交性，将控制方程的空间变量和时间变量分离，得到了广义质量、广义力和频率表示的关于时间的2阶常微分方程，从而得到了正交各向异性弹性矩形板在受迫振动下的位移场和应力场．给出了本文方法与薄板理论的算例．     

正电子产生靶上初级电子束半径的最小化研究

为获得尽可能高的正电子(e⁺)产额,严格控制初级电子(e^－)束在e⁺产生靶上的束半径是至关重要的.首先分析了使e^－束半径增大的各因素和对这些因素的制约;然后以北京正负电子对撞机(BEPC)的正电子源为例,给出了束半径的实测值和计算值的比较,以具体说明这些因素的影响;最后讨论了北京正负电子对撞机二期工程(BEPC-Ⅱ)的相应优化设计研究,提出了获得靶上最小束半径的若干途径.     

Spinors, Inflation, and Non-Singular Cyclic Cosmologies

We consider toy cosmological models in which a classical, homogeneous, spinor field provides a dominant or sub-dominant contribution to the energy-momentum tensor of a flat Friedmann-Robertson-Walker universe. We find that, if such a field were to exist, appropriate choices of the spinor self-interaction would generate a rich variety of behaviors, quite different from their widely studied scalar field counterparts. We first discuss solutions that incorporate a stage of cosmic inflation and estimate the primordial spectrum of density perturbations seeded during such a stage. Inflation driven by a spinor field turns out to be unappealing as it leads to a blue spectrum of perturbations and requires considerable fine-tuning of parameters. We next find that, for simple, quartic spinor self-interactions, non-singular cyclic cosmologies exist with reasonable parameter choices. These solutions might eventually be incorporated into a successful past- and future-eternal cosmological model free of singularities. In an Appendix, we discuss the classical treatment of spinors and argue that certain quantum systems might be approximated in terms of such fields.     

关于阶乘的Erds-Stewart猜想

摘要:设n是正整数;P_0=1,P_i(i=1,2,…)是第i个素数.本文证明了:方程 n!+1=P_k~aP_(k+1)~b,P_(k-1)0,b>0,仅有解(n,P_k,P_(k+1),a,b)=(1,1,2,1,0),(2,3,5,1,0),(3,5,7,0,1),(4,5,7,2,0),(5,7,11,0,2).上述结果证实了Erds和Stewart提出的一个猜想.     

Nitroxyl free radical binding to Si(1 0 0): a combined scanning tunneling microscopy and computational modeling study

The ultra-high vacuum scanning tunneling microscope (UHV-STM) was used to investigate the addition of the 2,2,6,6-tetramethyl-1-piperidinyloxy (TEMPO) radical to the Si(1 0 0) surface. Room temperature studies performed on clean Si(1 0 0)-2 × 1 confirm the proposed binding of the unpaired valence electron associated with the singly occupied molecular orbital (SOMO) of the molecule with a Si dangling bond. A strong bias dependence in the topography of isolated molecules was observed in the range of −2.0 to +2.5 V. Semiempirical and density functional calculations of TEMPO bound to a three-dimer silicon cluster model yield occupied state density isosurfaces below the highest occupied (HOMO) and unoccupied state densities isosurfaces above the lowest unoccupied molecular orbital (LUMO) which trend in qualitative agreement with the bias dependent STM topography. Furthermore, the placement of TEMPO molecules on dangling bonds was controlled with atomic precision on the monohydride Si(1 0 0) surface via electron stimulated desorption of H, demonstrating the compatibility of nitroxyl free radical binding chemistries with nanopatterning techniques such as feedback controlled lithography.     

晶态-非晶态复合锂离子导体的电学性质

本文研究了晶态LiCl-非晶态Li₂O·3B₂O₃复合锂离子导体的电学性质。实验发现这种晶态-非晶态新型复合离子导体的电学性质变化具有新的现象,即在宏观电导率σ_m-组成曲线上出现了电导率增加的“双峰”效应。相应地,在表观活化能E_m-组成曲线和介电常数ε_m-组成曲线上出现了“双谷”。本文还详细讨论了这些实验现象,得到了与理论相符合的结果。 关键词：     

超高真空中银表面垂直谐波电流的实验测量

在超高真空的条件下,测量了清洁、自由银表面产生的光学二次谐波随基波电矢量与入射面之间夹角(?)的变化,从而通过理论公式,求得由Rudnick和Stern引入的,用于衡量垂直面电流密度的唯象参数a的值,在入射基频光波长为1.064μm时,被测定为-4.0±0.8.