Monte Carlo simulation of gas phase polymerization of 1,3‐butadiene. Part II: Kinetics optimization and confirmation

Studies on the deactivations and initiations of gas phase polymerizations of 1,3‐butadiene have been achieved by Monte Carlo simulation. Initiation and deactivation control the reaction before and after the peak of the polymerization rate, respectively. The influence of polymerization temperature has been studied. Monte Carlo modeling of polymerization kinetics and mechanism was confirmed by the agreement of experimental data and simulation results of polymerizations run with a temporary evacuation of monomer. The balance of catalysts and active chains is established by both initiation and chain transfer reactions with cocatalyst, which causes a ‘pseudo‐stability’ stage. © 2003 Society of Chemical Industry     

一种基于服务质量的节能无线传感器网络MAC协议

为了平衡网络能耗与QoS,提出了一种基于服务质量的节能MAC协议-QE-MAC.该协议一方面采用由Hill等人提出的低能量载波侦听技术降低节点能耗,另一方面,采用冲突避免、回复确认、区分优先级和失败重传等机制确保分组传输的可靠性,以及使用业务固定短周期发起策略来解决分组接收的时延过大问题.模拟实验和测试结果都表明,QE-MAC能够以较低的网络能耗提供良好的QoS.     

基于显微视觉的宏/微双重驱动微动台的自动标定

提出了基于压电技术的微操作系统的自动标定方法,采用混合式步进电机直接驱动的宏动平台,实现系统大行程宏动定位,安装在宏动平台上的压电陶瓷驱动的微动平台和精密光栅,实现亚微米级的分辨率和定位精度,通过以上两部分实现定位机构的全闭环反馈控制,采用显微视觉反馈获取微动台操作器在图像中的位置信息进行标定。实验结果表明:系统的动态和稳定性能良好,自动标定运算速度快,运行速度达到11 frame/s,实现了对系统的精确标定,标定精度达到0.1μm。     

Ring‐opening polymerization of D,L‐lactide by rare earth 2,6‐dimethylaryloxide

Ring‐opening polymerization of D,L ‐lactide (LA) has been successfully carried out by using rare earth 2,6‐dimethylaryloxide (Ln(ODMP)₃) as single component catalyst or initiator for the first time. The effects of different rare earth elements, solvents, monomers and catalyst concentration as well as polymerization temperature and time on the polymerization were investigated. The results show that La(ODMP)₃ exhibits higher activity to prepare poly(D,L ‐lactide) (PLA) with a viscosity molecular weight of 4.5 × 10⁴ g mol^?1 and the conversion of 97 % at 100 °C in 45 min. The catalytic activity of Ln(ODMP)₃ has following sequence: La > Nd > Sm > Gd > Er > Y. A kinetic study has indicated that the polymerization is first order with respect to both monomer and catalyst concentration. The apparent activation energy of the polymerization of LA with La(ODMP)₃ is 69.6 kJ mol^?1. The analyses of polymer ends indicate that the LA polymerization proceeds according to ‘coordination–insertion’ mechanism with selective cleavage of the acyl–oxygen bond of the monomer. Copyright © 2004 Society of Chemical Industry     

Analysis of S-SEED''s characteristics in optical switch

This article introduces the basic structure of a symmetric self-electrooptic effect device （S-SEED）, and applies the Kirchoff＇ s current law and a purely equivalent capacitive model, to analyze S-SEED＇s switch characteristics. Linear approximation and N-segment approximation are utilized to obtain S-SEED＇s voltage-time （V-T） and characteristics. Theoretical analysis is verified by simulations, and the results demonstrate that the precision of S-SEED＇s switch time can satisfy the requirement in applications with linear approximation. Moreover, the simulations compare S-SEED＇s switch characteristics with different input powers and input contrast ratios, which reveal that increasing input contrast ratio is an effective way to improve S-SEED＇s switch characteristics.     

一种带有阀芯关闭位置电监视的二通插装阀

该文介绍了一种带有阀芯关闭位置电监视的二通插装阀，对其功能、优点和电器特性详细说明，并结合实例说明其安全应用方式。     

壳聚糖醇水分离膜的研究

本文制备了一系列不同脱乙酰度壳聚糖，研究了不同脱乙酰度聚糖膜的醇水分离性能，结果表明，随着脱乙酰度的增大，分离因子升高，渗透通量减小。当脱乙酰度大于９０％时，有较高的分离因子，符合单级分离要求。同时考察了料液浓度，料液温度等条件对壳聚糖膜醇水分离性能的影响，求得水和乙醇透过壳聚糖的表观活化能分别为：△Ｅｗ＝３２．６ｋＪ／ｍｏｌ，△Ｅｅ＝５７．２ｋＪ／ｍｏｌ。     

meso-四（3-三氟甲基苯基）卟啉与锌的微波催化显色反应的研究

研究了用新显色剂meso-四(3-三氟甲基苯基)卟啉(T(3-TFMP)P)光度法测定痕量锌(Ⅱ)时微波对于显色反应的催化作用和微波操作条件.实验表明,在pH 10.8的缓冲液、Tween-80及盐酸羟胺介质中,经微波加热50 min,显色反应完全,锌(Ⅱ)量在0～4.0 μg/25 mL范围内具有线性关系,表观摩尔吸光系数ε429为5.13×105 L·mol<-1·cm-1.采用加入CyDTA进行退色光度法测定,同时加入混合掩蔽剂,可以消除大多数共存离子的干扰.方法可应用于三甘醇和保健品中痕量锌(Ⅱ)的测定.