MON--未来城域网的发展方向

阐述了城域光网络(MON)技术的出现背景、定义、技术方案和特点，以及与现有城域基础设施的比较，突出说明了其应用上的竞争优势。最后介绍了MON的现状和前景展望。     

The reaction of ceria coatings on mica with H2S: An in-situ X-ray diffraction study

Thin layers of ceria were deposited on the surface of mica platelets in solution. The reaction of such particles with hydrogen sulfide yields a red colored special effect pigment. The ceria layer reacts with H₂S to produce a variety of sulfide and oxysulfide phases. The reaction path discovered in situ by time and temperature resolved X-ray diffraction is CeO₂→CeS₂→C-Ce₂S₃→Ce₁₀S₁₄O. The reaction itself is extremely variable depending on gas flow, heating rates and decomposition atmospheres. Effects on the thin film are recorded by scanning electron microscopy (SEM) and revealed a destruction of the layer once red Ce₁₀S₁₄O was formed. The product layer then reveals the typical nonwetting behaviour of a liquid on a surface.     

油气两相压降数值试井模型及其典型曲线的规律

提出油气两相流动压降试井数字模型的数值解法，用此解法对均质油藏中油气两相流动试井的规律进行了研究，根据实例计算结果，分析油气两相流下典型压降试井曲线的特征，以及油、气的初始饱和度分布，两相黏度比，饱和度梯度、相对渗透率关系对试井曲线的影响和相应的作用机理，首次发现气体的存在会使油气两相试井的压力导数曲线表现出类似于单相流双重介质试井的压力导数曲线的“下凹”特征。     

基于多代理技术的传感器管理系统

针对分布式对空监视网中混合式传感器管理结构存在的问题，提出了基于多代理技术的混合式传感器管理结构。该结构较好地克服了混合式管理结构中在融合中心存在的瓶颈问题，通过多个传感器代理、融合中心代理之间的相互协商来实现传感器任务的分配。传感器代理与传感器相结合使传感器的工作模式实现高度的自动化和模块化，便于传感器的灵活组网。     

采用多级技术的DBF雷达CCAB算法

数字波束形成算法中,CCAB算法在较高信干噪比条件下具有一定优势。但是计算时需要求逆矩阵,在阵元数较多的情形下运算量极大,很难实时实现,严重制约了其进一步的应用。提出了一种基于原有CCAB算法的多级计算方法,可以有效地减少运算量。实验表明,该方法虽然其信噪比性能比普通CCAB算法有所下降,但是仍能在干扰方向上形成较深的零陷并有效地抑制干扰,能够进一步应用于实际工程中。     

Wake and aerodynamics loads in multiple bodies—application to turbomachinery blade rows

Two-dimensional, unsteady flow around bodies of complex geometry (or multiple bodies) at high Reynolds number is simulated using the vortex method. This method is modified to take into account the sub-grid scale phenomena through a second order velocity structure function model adapted to the Lagrangian scheme. The dynamics of the body wake is computed using the convection-diffusion splitting algorithm; the convection process is carried out with a Lagrangian Adams-Bashforth time-marching scheme and the diffusion process is simulated using the random walk method. The pressure distribution is obtained using an integral equation derived from the pressure Poisson equation, which was first developed for a single body. Results for the numerical simulation around a linear cascade of airfoils are presented. As the flow is periodic in the y direction, the discrete vortex shedding need only be considered for a reference airfoil. The flow characteristics around the NACA 65-410 series airfoils are calculated and comparisons are made with results available in the literature.     

尼龙6/马来酸酐-苯乙烯多单体接枝聚丙烯反应共混物

用双螺杆挤出机制备了聚丙烯(PP)与尼龙6(PA6)的共混物．先用多组分熔融接枝的方法将马来酸杆（MAH）和苯乙烯（St）共同接枝于聚丙烯（PP）上，制得多单体接枝聚丙烯PP-g-(MAH-St），该接枝物具有较高的MAH接枝率。利用MFR、SEM、TEM和力学性能测试等分析方法，研究了多组分熔融接枝聚丙烯PP-g-(MAH-St)对PA6/PP共混物的形态结构和力学性能等的影响。结果表明，PP-g-(MAH-St)中的酸酐基团与PA6末端的氨基发生化学反应，原位形成的PP-PA6共聚物能有效地改善PA6与PP的相容性，可以使PP均匀地分散在PA6基体中，相区尺寸明显减小，可至0.1μm，并使共混物的力学性能得到均衡的提高，冲击韧性的提高尤其显著，达到了橡胶改性所难以达到的效果。     

黄河小浪底郑州集中控制系统的实现

黄河小浪底郑州集中控制系统将多个相互联系的不同专业领域子系统有机地连接成一个整体。文中介绍了该系统的硬件配置和主要功能,并简单介绍了该系统所采用的网络安全措施。     

Mn-containing catalytic materials for the total combustion of toluene: The role of Mn localisation in the structure of LDH precursor

Mg/Mn/Al mixed oxide systems of similar atomic ratios close to 2/0.5/1 were obtained by calcination of Mg,Al layered double hydroxide (LDH) type precursors containing Mn either in the cationic form within the brucite layer or as permanganate anions in the interlayer. The materials were characterised with PXRD, thermal analysis, XPS, ESR, TPR and BET. In mixed oxides derived from interlayer-doped precursor PXRD identified MgO–MnO solid solution and poorly crystalline Al-rich spinel phase, while those obtained from layer-doped LDH contained a better crystalline Mn-rich spinel. Surface of both materials was covered with poorly crystalline and/or amorphous Mn⁴⁺-containing phases. Higher reducibility of this surface coat in calcined layer-doped catalyst, as compared to interlayer-doped one, was attributed to the differences in the nature of underlying crystalline phases, and was considered the chief reason for the higher catalytic activity of this catalyst in the total oxidation of toluene.