Fabrication of Intrinsic Josephson Junctions on BI2Sr2CaCu2O8＋δ Single Crystals with Reproducible Surface Junctions

Intrinsic Josephson junctions on Bi2Sr2CaCu2O8 δ single crystals are successfully fabricated using photolithography and Ar jon milling .Here we discuss the properties of the surface CuO2/metal bilayers and surface junctions prepared with different crystal cleavage conditions and metal film deposition techniques.We show that,by cleaving the crystal at liquid nitrogen temperature in vacuum,the contents of the (interstitial) oxygen in the Bi-O layers become stable upon cleavage,leading to a CuO2/metal bilayer and to surface junctions with reproducible properites,These results can be useful for practical device fabrications as well as for the studies of the contact properties between high Tc superconductors and normal metals.     

铀与CO反应的分子动力学研究

基于CUO分子(X3A″)的多体展式分析势能函数, 用准经典的Monte-Carlo轨迹法研究了U+CO(0, 0)的分子反应动力学过程. 结果表明 在碰撞能低(<215 kJ/mol)时可以生成长寿命络合物CUO(X3A″), 并且该络合反应是无阈能反应; 碰撞能大于418.4 kJ/mol后, 先后出现置换产物UO和UC; 随着碰撞能进一步增大, CUO分子将被完全碰散成U, C和O原子, 而且反应U+CO(0, 0)→UO+C, U+CO(0, 0)→UC+O和 U+CO(0, 0)→U+O+C是有阈能反应.     

基态和激发态氧振动光谱的量子力学计算

利用分子势能函数的Murrell-Sorbie和PG函数形式,将时域有限差分法应用基态和激发态氧分子的振动能级的量子力学计算,计算结果令人满意.     

北京正负电子对撞机(BEPC)上的试验束及其物理工作

本文介绍了北京正负电子对撞机(BEPC)上的试验束的初级束的研制;报道了次级束的产生和次级束中正电荷粒子的鉴别与测量;简单介绍了利用试验束进行的量能器模块的辐照损伤研究.     

Cu的类F、类Ne和类Na离子的相对论多组态计算和相关效应的讨论

本文应用加Briet与QED修正的相对论多组态方法对Cu的类F、类Ne和类Na离子的精细结构能级和跃迁参数进行了计算,获得的数据和文献值符合很好。对相对论多组态方法中的相关效应做了分析与讨论,以高剥离度Cu离子为例,总结出判断非动力学相关与动力学相关效应大小的一些规则。     

Operation analysis of natural resources and their pan-weighted network models

In this paper, we propose a competition-share 3-category principle, on which we unite the problems of natural resources, energy, population and environment and so on into a mutual scheme, and provide a united model for the comprehensive research on these problems. This makes the idea of operation analysis of natural resources clearer and the relationships between each of their parts more obvious. On the basis of the above discussion, we propose mathematical models for the operation analysis of multi-networks and the solution of the above global comprehensive problems. We discuss, especially, Shengke (growth and restraint) relationships between two networks of natural resources and share-competitors and their analysis models, providing mathematical tools for solving the problems of the resource-population and the resource-economy, etc. Supported by Science Fund of Lanzhou University.     

灰毛大青黄酮苷的分析方法和提取工艺

采用紫外分光光度法、硝酸铝-亚硝酸钠法和高效液相色谱法分别测定了灰毛大青黄酮苷含量,通过正交试验研究了灰毛大青黄酮苷提取工艺.试验结果表明3种分析方法结果相差较大,通过测定机理分析,确立了硝酸铝-亚硝酸钠法为灰毛大青黄酮苷含量测定的适宜方法,3种方法都具有较好的线性关系,精密度、稳定性、重现性和回收率均符合要求;正交试验的适宜工艺条件为料液比1∶6 （g/V）、提取温度70℃、提取时间60min和提取次数3次,在此条件下黄酮苷得率为9.9330mg/g.     

基于protel DXP 2004的RLC电路仿真

用protel DXP 2004软件对RLC电路的暂态过程进行仿真实验分析,主要介绍了仿真电路的创建,并结合电路理论仿真了电路在欠阻尼、临界阻尼和过阻尼三种阻尼状态下的暂态过程。     

原子──分子离子反应N＋NH~＋（0，0）→N_2（V’，j’）＋H~＋的准经典轨线的研究

用准经典轨线法研究原子－原子离子反应Ｎ＋ＮＨ＋（０，０）→Ｈ＋＋Ｎ２（ｖ’，ｊ’）。这是一个放能的无阈能反应，且存在平均振动能随初始平动能升高而线性下降的特点。基于对势能面的分析，成功地解释了反应机理。     

Cr~(4 )∶YAG能级结构的全量子力学计算

采用基于分子轨道理论CIS(ConfigurationInteractionofSinglySubstitution)的全量子力学方法计算了掺杂Ca和Cr离子的YAG晶体中 [CrO4 ]4 -团簇离子的能级结构。结果给出了Cr4 团簇 2 0个谱项能级随Cr -O键距的变化 ,对比表明在间距为 173pm时 ,能级结构在可见光及近红外范围的主要光谱特征与实验结果符合得较好