大唐电信数据中心产品解决方案

MTP-LC分支光缆应用:一端连接主干光缆,另一端连接设备端口(MTP连接头为公头)一端连接转接模块,另一端连接设备端口(MTP连接器为母头)主要特点采用标准1 2芯MTP连接器和LC连接器工厂预端接并测试保证其传输性能可以快速配置和组网,减少现场安装时间     

组合发电仪的制作

仪器应用生活中常见的材料,仅仅围绕物理学科知识,通过巧妙设计,组装出一系列发电机。旨在让学生明白各种发电机的工作原理,以及能量之间是如何相互转化的,培养学生节约能源,保护环境利用清洁能源的意识。此外本仪器制作简单,便于学生亲手制作,锻炼动手能力的同时,又可提高学习兴趣。     

基于J2EE的智能电网电能量采集终端报修系统

随着计算机技术的不断进步和互联网的发展,智能电网对信息技术的种种要求得以实现。而高级量测体系(AMI)则是完成智能电网建设的第一步。根据智能电网的建设要求,作为AMI的重要组成部分,智能电表将成为最终的客户端,承担起电能量信息采集,电网、用户双向互动,智能家电控制等复杂功能。因此以往系统所采用的C/S双层架构已经不能满足智能电网的需求,而J2EE的三层架构便脱颖而出。J2EE能减少客户端的硬件要求,结构易于扩展,具有很强的信息系统集成性和开放性,这些优点很好的满足了现阶段的系统要求。本文回顾了电力系统中电能量管理系统的发展历史和如今在AMI发展过程中建立报修系统的必要性。设计一个在J2EE架构下的新的系统。     

基于加权最小二乘法的干涉图校准方法

针对现有干涉图校准方法的不足，提出了一种基于加权最小二乘法的干涉图校准方法。根据干涉图中标准件边缘与干涉条纹边缘之间的差异，用合适大小的掩模对标准件的边缘进行初步判定和提取，再利用加权最小二乘法对提取出的边缘进行精确定位。通过计算标准件中已知尺寸部分在干涉图中所占据的像素数目，求出每个像素代表的实际距离，完成校准。实验表明，该方法的计算耗时较霍夫变换法减少一半，定位精度小于1个像素，且适用于不同对比度的干涉图，具有很强的实用性。     

Effective Action for Noncommutative U（1） Gauge Theory with Higher Dimensional Terms

In this paper we apply the assumption of our recent work in noncommutative scalar models to the noncommutative U（1） gauge theories. This assumption is that the noneommutative effects start to be visible continuously from a scale ANC and that below this scale the theory is a commutative one. Based on this assumption and using background field method and loop calculations, an effective action is derived for noncommutative U（1） gauge theory. It will be shown that the corresponding low energy effective theory is asymptotically free and that under this condition the noncommutative quadratic IR divergences will not appear. The effective theory contains higher dimensional terms, which become more important at high energies. These terms predict an elastic photon-photon scattering due to the noncommutativity of space. The coefficients of these higher dimensional terms also satisfy a positivity constraint indicating that in this theory the related diseases of superluminal signal propagating and bad analytic properties of S-matrix do not exist. In the last section, we will apply our method to the noncommutative extra dimension theories.     

Theoretical Study and NBO Analysis of the Decomposition Kinetics of Oxetane, 2-Methyloxetane and 2,2-Dimethyloxetane

A theoretical study of the thermal decomposition kinetics of oxetane (1), 2-methyloxetane (2), and 2,2-dimethyloxetane (3) has been carried out at the B3LYP/6-311+G**, B3PW91/6-311+G**, and MPW1PW91/6-311+G** levels of theory. The MPW1PW91/6-311+G** method was found to give a reasonable good agreement with the experimental kinetics and thermodynamic parameters. The decomposition reaction of compounds 1～3 yields formaldehyde and the corresponding substituted olefin. Based on the optimized ground state geometries using MPW1PW91/6-311+G** method, the natural bond orbital (NBO) analysis of donor-acceptor (bond-antibond) interactions revealed that the stabilization energies associated with the electronic delocalization from σC3-C4 bonding to σ*O1-C2 antibonding orbitals decrease from compounds 1 to 3. The σC3-C4→σO1-C2 resonance energies for compounds 1～3 are 2.63, 2.59 and 2.45 kcal mol-1, respectively. Further, the results showed that the energy gaps between σC3-C4 bonding and σ*O1-C2 antibonding orbitals decrease from compounds 1 to 3. Also, the decomposition process in these compounds are controlled by σ→σ* resonance energies. Moreover, the obtained order of energy barriers could be explained by the number of electron-releasing methyl groups substituted to the Csp3 atom (which is attached to oxygen atom). NBO analysis shows that the occupancies of σCsp3-O bonds decrease for compounds 1～3 as 3<2<1, and those of σCsp3-O bonds increase in the opposite order (3 > 2 > 1). This fact illustrates a comparatively easier thermal decomposition of the sCsp3-O bond in compound 3 compared to compound 2, and in compound 2 compared to compound 1. NBO results indicate that these reactions are occurring through a concerted and asynchronous four-membered cyclic transition state type of mechanism.     

国际半导体技术发展路线图2008年更新版综述（一）

四十多年以来，半导体工业最明显的特征之一，就是它的产品的更新换代非常迅速。重要的改进趋势以及每种趋势的典型范例如表A所示。绝大部分的改进和提高都是由一个重要特征决定的，即：制造集成电路的最小尺寸可以不断地呈指数性地迅速缩小。显然，我们最常引用的趋势就是集成度，也就是通常所说的摩尔提出来并以他的名字命名的“摩尔定律”（每个芯片上的元件数量大约每隔24个月增加1倍）。     

利用回归分析拟合Duncan-Chang双曲线E-γ模型的材料参数

介绍了回归分析的基本概念及求解回归系数的方法,并分析了利用回归分析Duncan-Chang双曲线E-γ土力学模型时所建立起的方程组的特点.而基于方程组的这些特点及材料参数的数值限制,提出了在求解之前需先设定其中一个材料参数R_f的值.最后,通过一个例子的分析,总结了回归分析计算结果的特点,并对R_f值之设定作出了说明及探讨.