基于竞争终端个数和跳数的802.11Mesh网络公平性优化机制

设计了一种基于竞争终端个数和跳数的公平性优化机制通过调整MeshAP的协议参数来改善不同跳数间竞争终端的公平性,同时,根据同一MeshAP下竞争终端的个数,按照预先设定的区间,动态调整其下各终端的协议参数,从而在改善系统传输性能的同时,进一步优化不同跳数间竞争终端的公平性.给出了这一机制的详细实现步骤,并利用ns2,对这一新的机制在各种场景下进行了大量的仿真实验.相关实验结果验证了这一优化机制不仅算法简单,系统开销小,适合于复杂多变的无线环境,而且能够根据竞争终端个数动态对无线系统中不同跳数下的竞争终端的公平性进行整体的优化.     

加氢渣油催化裂化七集总动力学模型的建立

以加工加氢渣油的茂名石化3^＃重油催化裂化装置的工业数据为基础，针对加氢渣油的特点，提出了以渣油四组分作为划分原料集总基础的催化裂化七集总动力学模型。通过变尺度法（B-F-G-S）和龙格库塔法确定动力学参数，并通过工业实测数据验证，表明该模型具有良好的拟合性和外推性，较好地反映了加氢渣油催化裂化反应规律。     

DS/FH通信系统的跳频同步技术研究

同步是DS/FH混合通信系统的关键技术之一。根据跳频系统中对同步的要求,介绍了一种适用于DS/FH混合扩频通信系统的跳频同步方法,采用同步字头和精准时间相结合的方法实现跳频同步。对同步性能进行了分析,结果表明该跳频同步方法同步时间短,捕获概率高。     

石膏转化制硫酸钾结晶动力学及结晶添加剂研究

研究了浓氨介质中石膏与氯化钾直接转化制硫酸钾的结晶动力学及结晶添加剂的作用效果。结果表明 ,硫酸钾在氨介质中的成核速率与晶体生长速率、悬浮密度、搅拌速率存在如下关联式 :B0 =5 .64 13×10 8G3.32 0 8Mt0 .0 559np0 .2 92 8。加入异丙醇、OP乳化剂及十二烷基苯磺酸钠等添加剂 ,可使硫酸钾结晶产品纯度提高 ,晶体形态整齐均匀     

Mixed oxide supported hydrodesulfurization catalysts—a review

Support effects form important aspect of hydrodesulfurization (HDS) studies and mixed oxide supports received maximum attention in the last two decades. This review will focus attention on studies on mixed oxide supported Mo and W catalysts. For convenience of discussion, these are divided into Al₂O₃ containing mixed oxide supports, TiO₂ containing mixed oxide supports, ZrO₂ containing mixed oxide supports and other mixed oxide supports containing all the rest. TiO₂ containing mixed oxides received maximum attention, especially TiO₂–Al₂O₃ supported catalysts. A brief discussion about their prospects for application to ultradeep desulfurization is also included. An overview of the available literature with emphasis on research carried out in our laboratory form the contents of this publication.     

Explosive chemistry: Simulating the chemistry of energetic materials at extreme conditions

In this article, we review recent atomistic computational techniques to study the electronic structure aspects and chemistry of energetic materials at high-pressure and/or high temperature. While several mechanisms have been proposed for the initial events of energetic materials at high-pressure, we explore the validity of a proposed shear-induced local metallization via molecular bond bending in the insensitive explosive TATB. We study the effect of high-stress (both uniform and uniaxial) on the electronic energy band-gap and the first chemical event of a prototypical energetic material, that of nitromethane. We also determine chemical reactions rate laws and decomposition mechanisms from a quantum-based molecular dynamics simulation of HMX, a widely used explosive material, at conditions of high density and temperature similar to that encounter under detonation. Finally, we review a new multi-scale computational tool recently developed to model the shock-induced chemistry of energetic materials at the atomistic level, and report its applicability to shocked solid nitromethane. This revised version was published online in June 2006 with corrections to the Cover Date.     

网络管理中事件关联检测机制的研究

网络事件的关联检测是网络管理需要解决的一个关键问题,本文根据分布式网络管理的特点,首次明确定义了网络事件的基本关联关系,在此基础上提出了一种基于Petri Net的事件关联检测机制,实现了基于事件内容的细粒度关联检测,并且在事件检测中充分考虑了时间因素,有效地提高了事件关联检测的准确性。     

古陶片年龄与烧结温度测定中的计算机模拟

介绍用已知年龄和烧结温度的古陶片穆斯堡尔超精细参数与年龄和烧结温度的实验关系曲线作基础，应用计算机模拟程序，自动求出未知陶片的年龄和最高烧结温度的方法。     

正当防卫--运用反倾销协议维护自身权益

介绍了中国首次反倾销案的胜诉，阐述了如何正确认识倾销和如何运用反倾销。