WIZARD海军诱饵在北约实验中进行验证

2007年7月16日，以色列海法市，拉斐尔军事发展有限公司透露其WIZARD海军角反射器诱饵最近参加了北约海军每年举行的MCG／8电子战实验，该实验于上个月在挪威进行．     

多播ATM交换技术

为适应点对多点通信业务的发展，ＡＴＭ交换必须具有多播功能，将ＴＡＭ交换的各种多播实现方式进行分类，并重点介绍了近期关于循环复制多播技术的进展。     

N-ISDN与B-ISDN用户/网络接口中呼叫控制协议的分析比较——Q.931与Q.2931协议的比较

分析了 N- ISDN与 B- ISDN的用户接入信令 ,比较了 Q.931与 Q.2 931协议在信令连接控制流程图、消息格式、定时器等方面的异同点。     

成本压力推动托管服务的成长

不断增长的削减成本的需求正迫使企业走向托管服务。据IDC说，企业正认识到托管服务不仅节省成本，而且提供了通向科技的通道一这个科技通道使他们得以将其IT基础设施进行转型，以推动生产力并提升竞争力。[第一段]     

时滞对磁通耦合及化学耦合神经元分岔及同步的影响

以化学突触耦合神经元模型为基础,讨论了抑制性及兴奋性条件下达到同步的区别及同步的类型。并根据磁通耦合对神经元放电的影响,讨论了具有时滞、磁通耦合和化学耦合Morris-Lecar (ML)神经元模型的放电状态、分岔类型及其同步情况。发现具有磁通耦合和化学耦合ML神经元系统在不同参数下会产生丰富的逆倍周期分岔或加周期分岔行为。而时滞的引入,虽然可以增加系统的周期性,但同时也会破环系统同步。相反,适当的耦合强度能够增加同步。     

An Integrated Theory of Adsorption and Partition Mechanism and Eash Contribution to Solute Retention in Reversed Phase Liquid Chromatography

With the combination of the the stoichiometric displacement model for retention (SDM-R) in reversed phase liquid chromatography (RPLC) and the stoichiometric displacement model for adsorption (SDM-A) in physical chemistry,the total number of moles of the re-solvated methanol of stationary phase side.nr,and that of solute side in the mobile phase,q,corresponding the one mole of the desorbing solute,were separately determined and referred as the characterization parameters of the contributions of the adsorption mechanism and partition mechanism to the solute retention,respectively.A chromatographic system of insulin,using mobile phase consisting of the pseudo-homologue of alcohols(methanol,ethanol and 2-propanol)-water and trifluoroacetic acid was employed.The maximum number of the methanol layers on the stationary phase surface was found to be 10.6,only 3 of which being valid in usual RPLC,traditionally referred as a volume process in partition mechanism.However,it still follows the SDM-R.Both of q and nr of insulin were found not to be zero,indicating that the retention mechanism of insulin is a mixed mode of partition mechanism and adsorption mechanism.When methanol is used as the organic modifier,the ratio of q/nr was 1.13,indicating the contribution to insulin retention due to partition mechanism being a bit greater than that due to adsorption mechanism.A linear relationship between q,or nr and the carbon number of the pseudo-homologue in the mobile phase was also found.As a methodology for investigating the retention mechanism retention and behavior of biopolymers.a homologue of organic solvents as the organic modifier in mobile phase has also been explored.     

运动员体能训练极限负荷强度模糊估计方法

体能训练极限负荷的特征随机性很强，相关指标强度非线性、模糊性变化较大，难以准确估计极限负荷强度，为此,文中提出一种运动员体能训练极限负荷强度模糊估计方法。通过采集运动员体能训练数据进行聚类处理，并确定极限负荷强度模糊估计指标。采用模糊AHP法确定指标权重，通过一致性分析方法验证指标权重赋值结果的可信度；利用模糊综合评价法搭建负荷强度模糊估计模型，得到极限负荷强度模糊估计结果。实验结果表明，所提方法具有较高的估计准确性，指标计算误差率较低且耗时短，所得评价结果与真实评价结果拟合度较高。     

Sc12Co和Sc12Ni团簇的几何结构、磁性和光谱特性的理论研究

基于密度泛函理论和卡利普索结构预测方法,在B3PW91/LanL2DZ水平下,系统研究了Sc₁₃,Sc₁₂Co和Sc₁₂Ni团簇的几何结构、磁性和光谱特性.结果表明,Sc₁₃基态拥有高对称性的二十面体I_h点群对称结构,Sc₁₂Co和Sc₁₂Ni团簇基态结构是分别以Co和Ni为中心的畸变二十面体结构.基于上述基态结构,电荷转移分析发现电荷从Sc原子向Ni或Co原子转移.磁性分析表明Sc₁₃团簇的高磁性主要源于Sc—Sc之间的铁磁性耦合和较大的自旋劈裂.对于Sc₁₂Co和Sc₁₂Ni团簇,Sc—Ni和Sc—Co各原子之间的反铁磁性耦合、较小的自旋劈裂及原子间的电荷转移量是磁性偏低的原因.而且,总磁矩主要来源于Sc-3d轨道上的自旋磁矩贡献,4s和4p轨道上的自旋磁矩贡献非常小.最后,研究发现Sc₁₂Co和Sc₁₂Ni团簇的红外和拉...