织机主要机构及其运动配合多媒体教学软件制作

为了优化教学过程和提高教学效率,利用多媒体教学软件和相应设施辅助教学是一种有效的办法.详细介绍了织机主机构及其运动配合的多媒体教学软件的制作.并阐述了三维动画制作和集成打包的具体步骤.该教学软件包易于使用在相关课程中,并对教学具有明显的改进效果.     

ROBUST H∞ CONTROL FOR UNCERTAIN NONLINEAR SYSTEMS

This paper studies the robust H∞ disturbance attenuation with internal stability for uncertain nonlinear control systems. By adding one power integrator technique, this paper designs a explicit smooth robust dynamic feedback law while rejecting the disturbance to any specified degree of accuracy. Further, the example and simulation results show the effectiveness of the proposed schemes.     

Kinetic analysis of self-condensing vinyl polymerization with unequal reactivities

The distribution function of the hyperbranched polymers formed from the self-condensing vinyl polymerization with unequal reactivities was derived and the differential equations for the second moments are established, based on the variable of the conversion of B^＊ groups. The various average degrees of branching can be designed by suitable values of reactivities ratio （r） and the conversion of A group （x）. In order to reach the maximum degree of branching at a specified x, r needed is dependant on the value of x. The higher the x, the less the r needed is for the maximum value of degree of branching. At the end of the reaction, the maximum degree of branching reaches 0.5 with r=2.59.     

Probabilistic D-Clustering

We present a new iterative method for probabilistic clustering of data. Given clusters, their centers and the distances of data points from these centers, the probability of cluster membership at any point is assumed inversely proportional to the distance from (the center of) the cluster in question. This assumption is our working principle. The method is a generalization, to several centers, of theWeiszfeld method for solving the Fermat–Weber location problem. At each iteration, the distances (Euclidean, Mahalanobis, etc.) from the cluster centers are computed for all data points, and the centers are updated as convex combinations of these points, with weights determined by the above principle. Computations stop when the centers stop moving.     

Number crunching vs. number theory: computers and FLT,from Kummer to SWAC (1850–1960), and beyond

The present article discusses the computational tools (both conceptual and material) used in various attempts to deal with individual cases of FLT, as well as the changing historical contexts in which these tools were developed and used, and affected research. It also explores the changing conceptions about the role of computations within the overall disciplinary picture of number theory, how they influenced research on the theorem, and the kinds of general insights thus achieved. After an overview of Kummer’s contributions and its immediate influence, I present work that favored intensive computations of particular cases of FLT as a legitimate, fruitful, and worth-pursuing number-theoretical endeavor, and that were part of a coherent and active, but essentially low-profile tradition within nineteenth century number theory. This work was related to table making activity that was encouraged by institutions and individuals whose motivations came mainly from applied mathematics, astronomy, and engineering, and seldom from number theory proper. A main section of the article is devoted to the fruitful collaboration between Harry S. Vandiver and Emma and Dick Lehmer. I show how their early work led to the hesitant introduction of electronic computers for research related with FLT. Their joint work became a milestone for computer-assisted activity in number theory at large.     

线性回归模型中强影响度量的一种新方法

本文通过引入主成分，讨论了帽子矩阵所具有的性质，给出了度量线性回归模型中强影响的统计量，并结合实例，验证了该统计量在理论上优于Ｃｏｏｋ距离及应用上简便易行。     

箱体类零件同轴多层孔并行设计的评价算法

针对集成制造环境的复杂箱体类零件，研究出一种径差数列算法，实现了ＣＡＰＰ对ＣＡＤ设计结果的早期评价，为并行工程实施的自动化环境提供了一种方法。     

我国国内旅游收入影响因素的实证分析

以1997—2016年的数据为样本,运用多元线性回归模型,对影响我国国内旅游收入水平的5个主要因素进行分析;结论表明:国内旅客人数和旅行社个数是影响国内旅游收入的主要因素,当其他因素不变时,国内旅客人数每增加1×10~6人次,国内旅游收入会随着平均增加约12. 18亿元;每增加一个旅行社,国内旅游收入将平均减少0. 47亿元;对此,应实施政府主导型旅游发展战略,促进旅游市场结构升级,开发相关旅游产业体系。     

CO和Cl2在TiO2(110)表面的吸附行为

采用基于密度泛函理论（DFT）的第一性原理方法研究了CO和Cl₂分子在TiO₂（110）面上的吸附反应,通过计算体系的吸附结构、吸附能、电荷密度和态密度等性质,揭示了CO和Cl₂共同吸附在TiO₂（110）表面的行为机制。CO和Cl₂在TiO₂（110）面上的吸附存在相互促进的关系,共同吸附时其平均吸附能为-1.367 4 eV,Cl₂能够被表面Ti原子捕获,表面Ti （5c）原子发生sd³轨道杂化,吸附发生时表面形成CO→TiO₂（110）→Cl流向的瞬时电子流,态密度的分布显示TiO₂（110）表面的Ti-O键强度被削弱,说明CO的存在对TiO₂的氯化有促进作用,同时表面O原子被激活,其随着CO从表面解离形成CO₂分子平均释放1.418 6 eV的能量,使得TiO₂（110）结构被破坏,同时也为下一个Cl₂分子提供了良好的吸附位。