光电平台无角位移减振机构运动分析

分析了光电平台的工作环境和角振动对成像质量的影响，应用空间机构学原理和减振理论，设计了一种既具减振功能又能抑制角位移的无角位移减振机构。对减振机构的减振机理及运动特性进行了分析，并利用三维建模软件和MSC．Visual Nastran 4D仿真分析软件对该减振机构进行了三雏实体仿真分析，通过输出的仿真数据及曲线检验无角位移减振原理的正确性。     

可信计算与可信网络

论文对主流的可信计算技术——TCPA和NGSCB进行了分析,并对可信计算平台(TCP)进行了研究,对基于可信计算的可信网络的三个基本属性进行了分析和研究,最后介绍了可信网络的发展现状。     

Nonstationary Simulation Model of Absorber with Falling Film of Suspension

A nonstationary model of SO₂ absorption from a gas phase to a countercurrent falling film of absorbing slurry was developed. Laminar, wavy and turbulent film structures were considered based on published information. Resistances to the mass transfer on the gas and the liquid sides of the interphase were considered, together with chemical reactions in the liquid phase. Relevant chemical equilibria in the liquid phase were modeled. Original experimental data on the neutralization reagent dissolution rate presented as a polydispersed two‐phase system of solids and on the rate of dissolved sulfite oxidation were used. The model was verified with experimental data from a laboratory‐scale falling‐film absorber using a single vertical tube under various geometrical and operating conditions, and a very good agreement was found with the experiment. Parametric sensitivity analysis showed the critical parts of the model.     

用MATLAB进行三相交-交变频电源的仿真设计

三相交－交变频电源在低频拖动控制中有广泛的应用，通过晶闸管设计的静止式变频电源具有效率高，无噪声的优点，但却存在设计复杂、成本高，高速困难等缺点，而利用MATLAB软件中的Simlink仿真工具来实现三相交－交变频电源的仿真设计和分析，能做到省时，省成本，易于操作，在静止式变频电源设计中有很好的使用价值。采用MATLAB仿真工具完成了一个全数字控制的三相交－交变频电源的设计。     

地杂波O．94μm激光后向反射率测试研究

通过对地杂波O．94μm激光后向反射率的测试，获取不同入射角的多背景后向反射率测试数据。通过对测试数据的分析处理提供特征信息，为激光探浏器设计提供依据。     

LARGE EDDY SIMULATION OF VERTICAL JET IMPINGEMENT WITH A FREE SURFACE

1. INTRODUCTION When wastewater is discharged into rivers, lakes or oceans, it usually leads to the formulation of turbulent jet with a free surface. If the ambient water depth is shallow, the jet will impinge on the water surface and the confinement of f…     

TCP Performance in Optical Packet-switched Networks

Optical packet assembly is a key function to support inter-working between TCP/IP networks and optical packet-switched networks. It is characterized by the assembly delay and by the segment aggregation needed to form an optical packet. These counter-balancing aspects depend on several environment variables, such as the TCP parameters, the access link speed, the optical packet size whose effects are studied in this paper. Performance evaluations are obtained by extensive simulations in terms of send rate of TCP flows, fairness, efficiency, and assembly delay. Some guidelines in the design of optical packets that take into account the results presented are given.     

Simulations of Temperature Field in HFCVD Diamond Films over Large Area

A three-dimensional model was developed to investigate the influence of various hot filaments parameters on substrate temperature fields that significantly affect the nucleation and growth of diamond films over large area by hot-filament chemical vapordeposition (HFCVD). Numerical simulated results indicated that substrate temperature varies as a function of hot filamentsnumber, radius, temperature, emissivity, the distance between filaments, and the distance between substrate and filamentsarrangement plane. When these filaments parameters were maintained at the optimal values, the homogeneous substrate temperature region of 76 mm×76 mm with the temperature fluctuation no more than 5% could be obtained by a 80 mm×80 mmhot filaments arrangement plane. Furthermore, the homogeneous region could be enlarged to 100 mm×100 mm under thecondition of supplementary hot filaments with appropriate parameters. All of these calculations provided the basis for speciallyoptimizing the hot filaments parameters to dep     

合成己二腈反应技术研究——(Ⅴ)己二腈工业反应过程模拟与反应器改造

对己二腈工业反应器提出了两釜串联带回流的模型,通过模拟计算得出模型的级间返混系数 f=6的结论。该模型能较好地预测工业反应器中物料组分浓度变化和气、液两相的流动特性;指出了现工业反应器的鼓泡中和段体积偏小是造成己二酸浓度偏高的关键;提出了可以通过增加串连一个鼓泡预反应段的改造方案,能有效地降低己二酸的浓度,从7%降至4%左右,从而能较好地减缓腐蚀和结焦。     

有机化合物中碳原子化学环境的分类

进行碳－１３ＮＭＲ波谱模拟的一种常用方法为线性回归，其数学模型则由已知结构所测得的化学位来建立。显然，每一数学模型仅可用于某种相似的化学环境。因此，为了进行化学环境的分类，本文提出权重层次位图法和分子连接性指数法两种方法以进行一些参数的计算，同时采用多元分析手段，如主成分分析和聚类分析，以进行多维空间数据点的显示，所得结果比较满意，从而可为碳－１３波谱模拟中回归方程的选择提供理论依据。