智能交通系统的元胞自动机交通流模型

在Nagel-Schreckenberg(NS)模型的基础上，提出一种可应用智能交通系统（ITS）信息的新的交通流元胞自动机模型. 其中考虑了有效间距及刹车灯的作用，并引入了可变安全间距的新概念. 数值模拟表明：对于这种改进的ITS元胞自动机模型，道路交通量有了显著提高，体现了智能交通的优越性——有效地扩大交通流量，减少阻塞生成. 当考虑快车和慢车的混合交通流时，发现即使少量的慢车也会导致交通流量大幅度下降，说明了严格实施快慢道行驶的必要性. 关键词： 交通流 智能交通系统（ITS） 元胞自动机模型 刹车灯 可变安全间距     

Two new epimeric pairs of iridoid from mangrove plant Scyphiphora hydrophyllacea

Two new epimeric pairs of iridoid scyphiphin A_1(1a),A_2(1b) and scyphiphin B_1(2a),B_2(2b) were isolated from Scyphiphora hydrophyllacea Gaertn.F.Their structures were elucidated by spectroscopic methods.The mixture of scyphiphin B_1 and scyphiphin B_2 showed moderate cytotoxicity against human hepatoma SMMC-7721 cell line in vitro by MTT method.     

McKean-Vlasov limit for interacting random processes in random media

We apply large-deviation theory to particle systems with a random mean-field interaction in the McKean-Vlasov limit. In particular, we describe large deviations and normal fluctuations around the McKean-Vlasov equation. Due to the randomness in the interaction, the McKean-Vlasov equation is a collection of coupled PDEs indexed by the state space of the single components in the medium. As a result, the study of its solution and of the finite-size fluctuation around this solution requires some new ingredient as compared to existing techniques for nonrandom interaction.     

氮杂多环芳烃~（13）C－NMR化学位移的理论探讨

本文主要是对氮原子以ｓｐ~２杂化，孤氮电子占据ｓｐ~２杂化轨道，以这种形式成键的氮杂交变多环芳烃中的１１个化合物的~（１３）Ｃ－ＮＭＲ的化学位移进行了计算。该计算依据ＣＮＤＯ方法一个联系分子电荷密度，键级和键长等参数的半经验公式。同时利用环电流、空间效应以及针对氮原子的屏蔽效应和去屏蔽效应的影响，通过分子动力学的考虑，得到理论上计算的化学位移，该计算结果与实验值吻合得很好，通过时~（１３）Ｃ－ＮＭＲ化学位移的回归分析表明，回归系数达到０．９９，非常好地反映了氮杂多环芳烃~（１３）Ｃ－ＮＭＲ化学位移与分子微观结构之间的关系，同时表明我们在处理诸多化学位移时考虑到的因素是合理可行的。     

Navier－Stokes方程的变网格非协调有限元法

本文通过所谓的速度－压力型公式讨论了Ｎａｖｉｅｒ－Ｓｔｏｋｅｓ方程的变网格非协调有限元逼近，得到了在确定模意义下的速度、压力误差估计，且在一定条件下，某些误差估计能达到最优。     

弯曲波导之间的耦合分析

采用极坐标下的光束传播法分析了两条平行变曲波导的中心间距、曲率半径等因素对模式耦合的影响,得到了耦合长度、耦合强度随中心间距、曲率半径的变化规律,并将直波导作为变曲波导的一种特殊情况进行了分析.     

SiGe HBT大信号等效电路模型

基于SiGe HBT(异质结双极晶体管)的物理模型，建立了描述SiGe HBT的大信号等效电路模型.该等效电路模型考虑了准饱和效应和自热效应等，模型分为本征和非本征两部分，物理意义清晰，拓扑结构相对简单.该模型嵌入了PSPICE软件的DEVEO(器件方程开发包)中.在PSPICE软件资源的支持下，利用该模型对SiGe HBT器件进行了交直流特性模拟分析，模拟结果与理论分析结果相一致，并且与文献报道的结果符合较好. 关键词： SiGe HBT 等效电路模型 PSPICE     

基于模糊语言判断矩阵和FIOWA算子的有限方案决策法

定义一种模糊的导出有序加权平均(FIOWA)算子，给出方案之间比较的模糊语言标度。运用模糊语言标度构造出模糊语言判断矩阵，并提出一种基于模糊语言判断矩阵和FIOWA算子的有限方案决策方法。该法利用FIOWA算子对模糊语言信息进行集结，并利用已有的三角模糊数排序公式求得决策方案的排序。     

ZnO/A1lN/Si(111)薄膜的外延生长和性能研究

用常压金属化学气相沉积法(MOCVD)在Si(111)衬底上制备了马赛克结构ZnO单晶薄膜.引入低温AlN缓冲层以阻止衬底氧化、缓解热失配和晶格失配.薄膜双晶X射线衍射2θ/ω联动扫描只出现了Si(111)、ZnO(000l)及AlN(000l)的衍射峰.ZnO/AlN/Si(111)薄膜C方向晶格常量为0.5195 nm,表明在面方向处于张应力状态;其对称(0002)面和斜对称(1012)面的双晶X射线衍ω摇摆曲线半峰全宽分别为460"和1105";干涉显微镜观察其表面有微裂纹,裂纹密度为20 cm-1;3 μm×3μm范围的原子力显微镜均方根粗糙度为1.5 nm激光实时监测曲线表明薄膜为准二维生长,生长速率4.3μm/h.低温10 K光致发光光谱观察到了薄膜的自由激子、束缚激子发射及它们的声子伴线.所有结果表明,采用金属化学气相沉积法并引入AlN为缓冲层能有效提高Si(111)衬底上ZnO薄膜的质量.     

Contribution of UV light to the decomposition of toluene in dielectric barrier discharge plasma/photocatalysis system

The contribution of UV light from plasma and an external UV lamp to the decomposition of toluene in a dielectric barrier discharge (DBD) plasma/UV system, as well as in a plasma/photocatalysis system was investigated. It was found that UV light from the DBD reactor was very weak. Its contribution to the removal of toluene in the plasma/photocatalysis system could be ignored. Whereas, the introduction of external UV light to the plasma significantly improves the removal efficiency of toluene by 20%. The removal efficiency of toluene in the plasma/photocatalysis system increased about 22% and 16% when compared with a plasma only system and plasma driven photocatalyst system, respectively. The increased toluene removal efficiency was mostly attributed to the contribution of the synergy between plasma and UV light, but not to the synergy between plasma and photocatalysis. The synergetic effect between plasma and photocatalysis was not significant.