HgBa2CuOx高温超导体的简易合成方法

本文报导了常压下ＨｇＢａ_２ＣｕＯ_ｘ高温超导体的合成方法，Ｘ光的测量结果表明超导样品的质量好，几乎不含其它杂相，超导转变温度为９１．５Ｋ，零电阻温度为８３Ｋ。     

混合单调算子的耦合不动点及其应用

本文在没有连续性和紧性的假定下,证明混合单调算子耦合不动点的存在定理,改进了郭大钧,V.Lakshmikantham获得的结果,最后给出了某些应用.     

高校图书馆自动化管理初探

自动化、网络化是图书馆发展的方向和技木依托。本文就高校图书馆自动化管理中的软、硬件进行了探讨,提出我院图书馆实现自动化的看法。     

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.     

Synthesis and Spectrum Characteristic of New Organic Fluorescence Dyes of Four Pyrazoline Compounds

1 Introduction Pyrazoline derivatives are formed by benzeno-hydrazone cyclization.Because cyclization leads to double bond hindering ,the compounds show stronger fluorescence .The pyrazoline has N atom which attends conjugation by donating electron,and it has higher hole-transport efficiency and some photoelectron characteristics,so it has been widely used as hole-transport materials in the electrophotography and Electroluminescence fields~([1-4]). Pyrazoline derivatives are not only excellen…     

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.     

碳点修饰硅在锂离子电池中的应用研究

Silicon (Si) particles were functionalized using carbon dots (CDs) to enhance the interaction between the Si particles and the binders. First, CDs rich in polar groups were synthesized using a simple hydrothermal method. Then, CDs were loaded on the Si surface by impregnation to obtain the functionalized Si particles (Si/CDs). The phases and microstructures of the Si/CDs were observed using Fourier-transform infrared reflection, X-ray diffraction, scanning electron microscopy, and high-resolution transmission electron microscopy. Si/CDs were used as the active material of the anode for electrochemical performance experiments. The electrochemical performance of the Si/CD electrode was assessed using cyclic voltammetry, electrochemical impedance spectroscopy, and constant current charge and discharge experiment. The electrodes prepared with Si/CDs showed good mechanical structure stability and electrochemical performance. After 150 cycles at 0.2 C, the capacity retention rate of the Si/CD electrode was 64.0%, which is twice as much as that of pure Si electrode under the same test conditions.