MeV微集团束与物质的相互作用

简述了有关MeV微集团离子束与物质表面相互作用研究的概况．介绍了在北京大学技术物理系和重离子物理所１．７ＭＶ串列加速器上开展的有关实验研究及取得的初步结果． The recent development on investigation of MeV microcluster beam interaction with matter is outlined. And based on 5SDH 2 Pelletron of Peking University, some relative experimental results, such as identification and Rutherford backscattering measurement of MeV carbon cluster ions, stopping power of MeV silicon microcluster ions in Al film, damage producted in silicon by MeV silicon microcluster irradiation, etc. are briefly introduecd.     

测定透镜厚度新法及其误差探讨

本文介绍利用景深短、高倍率、大口径的物镜，采用光学方法，对被测透镜上下表面调焦，从而测定其中心厚度的一种新方法，并对测量误差进行了探讨。     

激光微区光谱定量分析及其在激光晶体研究与检验中之应用

本文概括介绍了激光微区光谱定量分析激光晶体中掺元素浓度的研究成果，着重讨论了定量分析中的几个主要问题。     

Ab initio calculations of accurate dissociation energy and analytic potential energy function for the second excited state B1∏ of 7LiH

The reasonable dissociation limit of the second excited singlet state B¹∏ of ⁷LiH molecule is obtained. The accurate dissociation energy and equilibrium geometry of the B¹\Pi state are calculated using a symmetry-adapted-cluster configuration--interaction method in full active space. The whole potential energy curve for the B¹∏ state is obtained over the internuclear distance ranging from about 0.10nm to 0.54nm, and has a least-square fit to the analytic Murrell--Sorbie function form. The vertical excitation energy is calculated from the ground state to the B¹∏ state and compared with previous theoretical results. The equilibrium internuclear distance obtained by geometry optimization is found to be quite different from that obtained by single-point energy scanning under the same calculation condition. Based on the analytic potential energy function, the harmonic frequency value of the B¹∏ state is estimated. A comparison of the theoretical calculations of dissociation energies, equilibrium interatomic distances and the analytic potential energy function with those obtained by previous theoretical results clearly shows that the present work is more comprehensive and in better agreement with experiments than previous theories, thus it is an improvement on previous theories.     

非正则位置参数模型中的拟极大似然估计

当分布密度的形式未知时，参数的极大似然估计没有明确的解析表达式，也不能通过设计算法由计算机运算得到。本文我们将从该分布中抽取的样本当作是来自另一个形式已知的分布密度的样本，该已知分布密度的选取依赖于未知的分布密度，但是具有与未知分布相似的边界性质。基于这两个分布族，我们提出了拟极大似然估计的概念，同时，对这种拟极大似然估计的渐近性质进行了讨论。结果表明拟极大拟然估计与极大似然估计有关相同的渐近性质，并且由于拟极大似然估计的获得不依赖于未知分布密度的形式，只与一已知的分布密度有关，使得通过计算机可以实现对其的求解。     

Effect of Pulse Temporal Profile on Autler-Townes Splitting in Photoelectron Spectrum

The effect of pulse temporal profiles on the Autler-Townes （AT） splitting in photoelectron spectra is theoretically studied by employing the time-dependent wave packet method for a rotational Na2 molecule. The AT splitting which results from the sufficient Rabi oscillations is affected by the pulse profile and molecular alignment. The AT splitting may be observed only by utilizing proper pulse profiles with a certain intensity.     

折反光学系统最佳红外像面位置的研究

较深入地研究了折反光学系统的红外像面,为确定实际的红外像面提出了一个新方法—计算从可见光边缘无色的弥散圆到红外最佳像面的距离。实践证明,这是确定这类光学系统最佳像面的一个方便、可靠的方法。     

地方时与区时在电离层研究中的差异

本文指出混淆地时与区时两个时间概念在电离层研究中带来的差异的严重性，建议使用地方与区时这两个名词，而抛弃“本地时”和“当地时”等容易引起混淆的名词。     

松弛型并行多分裂方法解非线性方程组的安全界

本文对某些非线性方程组F(x)=0,导出了一个算法,用它可以迭代建立F(x)=0的解的紧致上、下界。算法基于某些矩阵的多分裂,因此具有自然的并行性。我们证明了趋向于解的界之收敛原则,给出了参数的收敛性区域并考察了方法的收敛速度。