基于双核模型对超重元素合成机制的研究

在双核模型基础上，考虑了熔合与准裂变的竞争，通过数值法求解主方程，计算了⁵⁰Ti，⁵⁸Fe+²⁰⁸Pb，²⁰⁹Bi这4个反应系统通过冷熔合反应合成超重元素的激发函数，得到了与实验比较符合的结果.计算了不同入射能量时各角动量分波对熔合概率和超重核存活概率的影响以及对蒸发剩余截面的贡献.这些结果对进一步理解超重核的合成机制有重要意义. 关键词： 超重元素 双核模型 熔合反应 蒸发剩余截面     

He-NO碰撞体系微分截面的理论计算

首先用Huxley势函数形式拟合了在RCCSD(T)/aug-cc-pVTZ+bf理论水平下计算的He-NO相互作用能数据，获得了He原子与NO分子相互作用的各向异性势，然后采用密耦近似方法计算了He-NO碰撞体系的总微分截面、弹性微分截面和非弹性微分截面，并总结了微分散射截面的变化规律. 结果表明，拟合势不但表达形式简洁，而且较好地描述了He-NO系统相互作用的各向异性特征；利用碰撞体系分子间势的量子化学从头计算结果,可解决势能参数难以确定的问题，对进一步研究原子与分子碰撞机理有一定参考价值. 关键词： 各向异性势 势能参数 密耦近似 微分截面     

Photo-detachment cross section of H- near two parallel interfaces

The photo-detachment cross section of H^- near two parallel elastic interfaces is derived and calculated by using the closed orbit theory. The photo-detachment cross section of H^- near two interfaces is shown to exhibit multi-periodic oscillations when the distance between the H^- and the interface is varied. Each peak in the Fourier transformed photo-detachment cross section corresponds to the length of a closed orbit, which is quite similar to the case of atomic spontaneous emissions in a dielectric slab. This study provides a new understanding of the photo=detachment process of H^- in the presence of interfaces.     

Multivariate Normal Probabilities: Implementing an Old Idea of Plackett's

This article describes a reduction formula for the computation of multivariate normal probabilities first developed by Plackett. The method is recursive and, despite very promising results, seems not to have been implemented before. Extensive numerical results are given to compare the effectiveness of the approach to other methods from the literature.     

Inelastic cross sections for pentane isomers by positron impact

ABSTRACT

This work aims at the calculation of various inelastic cross sections for three pentane isomers, namely normal pentane, isopentane and neopentane. The direct ionisation, positronium formation, total ionisation and total inelastic cross section are reported for these targets using modified spherical complex optical potential (mSCOP) and complex scattering potential-ionisation contribution (CSP-ic) method. The cross sections are computed for a wide energy range from their respective thresholds to 5?keV. We have also attempted to probe the isomeric effect in the inelastic scattering of positrons from the pentane isomers. The cross sections for the three isomers were found to overlap for the entire comparative energy range except at the peak region. Hence, in general no appreciable isomeric effect was beheld for the pentane isomers.     

ZnS微粒子的光学截面及红外发射率光谱的计算

应用微粒子Ｍｉｅ散射理论，计算了ＺｎＳ粒子的散射、吸收和消化截面，并计算了相应粒子的红外发射率光谱，讨论了ＺｎＳ粒子在４．０－１０．０μｍ红外波段上的振荡吸收现象。     

Significance of absolute energy scale for physics at BESⅢ

The effects of absolute energy calibration on BESⅢ physics are discussed in detail,which mainly involve the effects on τ mass measurement,cross section scan measurement,and generic error determination in other measurements.     

Analytical approximation solutions for 3-D optical waveguides: Review

The rectangular dielectric waveguide is the most commonly used structure in integrated optics, especially in semi-conductor diode lasers. Demands for new applications such as high-speed data backplanes in integrated electronics, waveguide filters, optical multiplexers and optical switches are driving technology toward better materials and processing techniques for planar waveguide structures. The infinite slab and circular waveguides that we know are not practical for use on a substrate because the slab waveguide has no lateral confinement and the circular fiber is not compatible with the planar processing technology being used to make planar structures. The rectangular waveguide is the natural structure. In this review, we have discussed several analytical methods for analyzing the mode structure of rectangular structures, beginning with a wave analysis based on the pioneering work of Marcatili. We study three basic techniques with examples to compare their performance levels. These are the analytical approach developed by Marcatili, the perturbation techniques, which improve on the analytical solutions and the effective index method with examples. T Srinivas received the B.Sc. (Hon.) degree from Nehru Science College, Hydrabad and M.E. (Int.) and Ph.D. dgrees from the Indian Institute of Science, Bangalore, India. He was a Postdoctoral Research Fellow at Toyohashi University of Technology, Japan from 1992 to 1996. He is currently an Associate Professor with the Department of Electrical Communication Engineering, Indian Institute of Science. His areas of interests are optical communication networks, integrated optics, micro-opto-electrical-mechanical systems (MOEMS) and fiberoptic sensors     

最高阶元素个数为40的非可解群的分类

设$\varphi$为群${\rm Aut}(N)$的同态,记$H_\varphi\times N$为群$N$借助于群$H$的半直积.设$G$为有限不可解群,本文证明: 若$G$中最高阶元素个数为40, 则$G$同构于下列群之一:(1)~$Z_{4\varphi}\times A_5$,\,${\rm ker}\varphi=Z_2$; (2)~$D_{8\varphi}\times A_5,\,{\rm ker}\varphi=Z_2\times Z_2$; (3)~$G/N=S_5$, $N=Z(G)=Z_2$; (4)~$G/N=S_5$, $N=Z_2\times Z_2,\,N\cap Z(G)=Z_2$.     

The dynamical properties of Rydberg hydrogen atom near a metal surface

The dynamical properties of Rydberg hydrogen atom near a metal surface are presented by using the methods of phase space analysis and closed orbit theory. Transforming the coordinates of the Hamiltonian, we find that the phase space of the system is divided into vibrational and rotational region. Both the Poincaré surface of section and the closed orbit theory verify the same conclusion clearly. In this paper we choose the atomic principal quantum number asn=20. The dynamical character of the exited hydrogen atom depends sensitively on the atom-surface distanced. Whend is sufficiently large, the atom-surface potential can be expressed by the traditional van der Waals force and the system is integrable. Whend becomes smaller, there exists a critical valued _c. Ford>d _c, the system is near-integrable and the motion is regular. While chaotic motion appears ford<d _c, and the system tends to be non-integrable. The trajectories become unstable and the electron might be captured onto the metal surface.