双金属氰化物催化二氧化碳与环氧丙烷聚合

研究了双金属氰化配合物(DMC)催化剂催化二氧化碳(CO2)与环氧丙烷(PO)的共聚及PO的均聚反应,考察了DMC催化剂的诱导现象。结果表明,共聚时DMC催化的诱导期比均聚短,尤其是在低CO2压力(1.0MPa)下更明显,诱导期由均聚时的45min缩短为共聚时的15min。共聚时诱导期随CO2压力升高而增加,当反应压力由1.0MPa升高至7.0MPa时,诱导期由15min增至40min。PO与CO2共聚时的引发现象不同于PO均聚:共聚引发时温度和压力突然异常升高并迅速降低至引发前的状态,而均聚引发时温度突然升高后逐渐下降。由此可知CO2能促进DMC催化剂的活化。     

冲击法测量磁感应强度实验的数字化解决方案

介绍了冲击法测量磁感应强度实验的基本原理,利用当今成熟的V／F变换技术和单片机技术,实现了对电压积分的测量,解决了冲击法测量磁感应强度实验的数字化问题．     

基于卷绕型带状线的感应电压叠加器的初步实验

 提出了一种基于卷绕型带状线和感应电压叠加器的重复频率脉冲电子束加速器的技术方案。介绍了一台感应电压叠加器感应单元的结构设计,并建立相应的电路模型,对其响应特性进行了模拟研究。介绍了卷绕型带状线的设计原理,制作了一台输出阻抗约3 Ω、脉冲宽度约230 ns的固态化卷绕型带状脉冲形成线。利用该脉冲发生器作为馈源,对感应电压叠加器感应单元的响应特性进行了实验研究,表明感应单元响应良好。对4级感应电压叠加器分别进行了单次脉冲和5 Hz重复频率的实验研究,结果表明叠加器的输出电压约为输入电压幅值的4倍,电流效率约80%,重复频率条件下,脉冲序列重复性较好。     

Extending the applicability of Secant methods and nondiscrete induction

We use nondiscrete mathematical induction to extend the applicability of the Secant methods for solving equations in a Banach setting. Our approach has the following advantages over earlier works under the same information: weaker sufficient convergence conditions; tighter error bounds on the distances involved and more information on the location of the solution. Numerical examples where our results apply but earlier ones fail to solve nonlinear equation as well as tighter error bounds are also provided in this study.     

Conceptual DFT properties‐based 3D QSAR: Analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme

Structure‐activity relationships of 46 P450 2A6 inhibitors were analyzed using the 3D‐QSAR methodology. The analysis was carried out to confront the use of traditional steric and electrostatic fields with that of a number of fields reflecting conceptual DFT properties: electron density, HOMO, LUMO, and Fukui f⁻ function as 3D fields. The most predictive models were obtained by combining the information of the electron density with the Fukui f⁻ function (r² = 0.82, q² = 0.72), yielding a statistically significant and predictive model. The generated model was able to predict the inhibition potencies of an external test set of five chemicals. The result of the analysis indicates that conceptual DFT‐based molecular fields can be useful as 3D QSAR molecular interaction fields. © 2008 Wiley Periodicals, Inc. J Comput Chem 2009     

产品多方面差异下双寡头定位定价模型

建立在同类产品存在多方面差异条件下双寡头企业两阶段动态定位定价博弈模型,在市场中存在不同类型消费者时,求出了使企业利润最大化的子博弈精炼纳什均衡,并深入分析了消费者对两家企业平均偏好效用差(ΔU)和企业的运输成本率(t)对企业定位定价策略的影响.     

几种家用加热电器的工作原理

本文主要介绍了电饭锅、微波炉和电磁灶3种家用加热电器的工作原理，旨在教学中将理论知识与实际生活相结合，有助于加深对知识的理解，也激发了学生们的兴趣和求知欲．     

1.5MeV LIA脉冲功率系统

本文简要介绍了1.5MeV LIA脉冲功率系统的结构、组成和设计思想;给出了开关运行参数和确定开关时间抖动指标的方法、闭环系统的总抖动对加速电压相对变化的影响、脉冲功率系统各段输出波形和电压幅度的调制关系;测量结果表明,1.5MeV LIA的运行功率和时间同步满足总体设计要求。     

广义Fibonacci数的一些恒等式

利用非数学归纳法,以及广义Fibonacci数的性质,得到了广义Fibonacci数的一些求和公式.     

Clustering Rules: A Comparison of Partitioning and Hierarchical Clustering Algorithms

Previous research has resulted in a number of different algorithms for rule discovery. Two approaches discussed here, the ‘all-rules’ algorithm and multi-objective metaheuristics, both result in the production of a large number of partial classification rules, or ‘nuggets’, for describing different subsets of the records in the class of interest. This paper describes the application of a number of different clustering algorithms to these rules, in order to identify similar rules and to better understand the data.