L3C宇宙线实验中Z0数据的分析

μ子动量谱的精确测量是L3C宇宙线实验最重要的目标之一.事例重建的好坏是该测量的关键,而能量确定的衰变为双μ子的事例是检验重建程序的最好手段.该数据分析利用在2000年中获取的数据作为样本,筛选出了LEP在2000年4月、5月、8月和9月等Z⁰能量运行期间L3C宇宙线实验数据中记录的Z⁰→μ⁺μ^－事例数据,得到通过重建程序后动量为45GeV的μ子动量分辨率为(5.4?7±0.25)%.     

瑶药野葛花中6种无机元素的测定

用原子吸收光谱法测定野葛花原生药、野葛花汤剂中的 Ca、Mg、Cu、Zn、Fe、Mn等 6种无机元素含量。结果表明 ,原药和水煎液中 Ca、Mg含量比较丰富 ;各种元素的煎出率存在着较大的差异 ,其中 Cu、Zn、Fe的煎出率较高 ,Zn最高 ,达到了 82 .5 6 % ;Ca最低 ,为 5 .5 8%。并且将其结果与葛根的无机元素做了比较。为探讨无机元素与中药药效之间的关系提供了基础数据。     

MULTIPLICATION OF WEAK FUNCTIONS

This paper is a contionuation of [1] and is concerned with multiplication of weak functions. Here the weak functions are treated as generalized expansions in Hermite functions in [2].     

软x射线近贴显微技术

软x射线近贴显微技术不但可使活的生物样品成象,分辨率高于光学显微镜,而且人为的样品准备程序在该技术中都可避免。本文描述了用高功率激光打靶产生的等离子体作为软x射线源而进行的近贴显微研究,并得到了分辨率好于1μm的结果。     

Miniature InGaAsP/InP phase modulator for integrated opto-electronics

Miniature, etching ridge InGaAsP/InP Phase Modulator with highly efficient phase shifting efficiency of 60°/V.mm and 43°/V.mm for TE and TM modes, respectively, and 3 dB bandwidth of 650 MHz at 1.52 μm are reported. It is well suited for integrated opto-electronics. Some functions depending on bandwidth of the devices are discussed.     

劳动力供给带弹性的Solow模型

本文给出了在劳动力供给带弹性条件下的Ｓｏ１ｏｗ增长模型，给出了经济增长的黄金律和均衡处资本稳定性的证明，并且与不带弹性的Ｓｏｌｏｗ模型作了比较．     

THE SCHWARZIAN DERIVATIVE IN SEVERAL COMPLEX VARIABLES(II)

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Non-equilibrium grain boundary cosegregation of Mo and P

The segregation of P at grain boundaries is believed to be an important cause of temper embrittlement in steels. As an alloy element, Mo may reduce the embrittlement. However, the concentration measured by Auger electron spectroscopy at the grain boundary in 2.25Cr1MoV and 12Cr1MoV showed that the concentration of P increased with that of Mo, which indicates that Mo and P cosegregated to the grain boundary in Cr-Mo steels.     

Clifford分析中的多周期和准多周期Riemann边值问题

本文考虑了R^n 1空间中椭圆函数和准椭圆函数的一些性质，然后分别讨论了周期和准周期Riemann边值问题，给出了解的表达式和可解条件。     

Synthesis, band structure, and optical properties of Ba2ZnV2O8

A novel compound Ba₂ZnV₂O₈ has been synthesized in high temperature solution reaction and its crystal structure has been characterized by means of single crystal X-ray diffraction analysis. It crystallizes in monoclinic system and belongs to space group P2₁/c with a=7.9050(16), b=16.149(3), , β=90.49(3). It builds up from 1-D branchy chains of [ZnV₂O₈⁴⁻]_∞, and the Ba²⁺ cations are located in the space among these chains. The IR spectrum, ultraviolet-visible diffuse reflection integral spectrum and fluorescent spectra of this compound have been investigated. The calculated results of energy band structure by the density functional theory method show that the solid-state compound of Ba₂ZnV₂O₈ is an insulator with direct band gap of 3.48 eV. The calculated total and partial density of states indicate that the top valence bands are contributions from the mixings of O-2p, V-3d, and Zn-3d states and low conduction bands mostly originate from unoccupied antibonding states between the V-3d and O-2p states. The V-O bonds are mostly covalence characters and Zn-O bonds are mostly ionic interactions, and the ionic interaction strength is stronger between the Ba-O than between the Zn-O. The refractive index of n_x, n_y, and n_z is estimated to be 1.7453, 1.7469, and 1.7126, respectively, at wavelength of 1060 nm for Ba₂ZnV₂O₈ crystal.