晶化后冷却方式诱导形成不同结构的微孔材料

An interesting result with the products of crystallization being dominated by the cooling rate has been raised in the crystallization of ethylenediamine (EDA)-directed cobalt phosphates and 1,2-diaminopropane (PDA) -directed zinc phosphates. To explore the reason and mechanism behind this phenomenon,these two systems were crystallized under different temperatures from 1 to 6 d followed by fast cooling (in 10 min) or slow cooling (in 3 h) route, respectively. The results showed that, within a certain range ofcrystallization time, slow cooling rate would result in a framework transformation. Further investigation indicates that this transformation is lower-temperature-preferable in EDA-CoPO4 system, and the slow cooling process give the system a period of time to carry out the transformation under lower temperature. However, in PDA-ZnPO4 system, a higher-temperature-preferable transformation has been found, and further study on SAPO-CHA presents a similar result, which is in consistent with general transformation conditions of most crystals, which protrudes the uniqueness of EDA-directed crystallization of cobalt phosphates systems.     

多视频源输入系统传输模型的研究

主要介绍了多视频源流的组成,以及各模型在不同负载和缓冲器大小的情况下表现的不同状态,从而可以帮助网络工作根据网络资源的状况选择合适的视频传输模型,进而分析对网络有重要影响的统计特性,以便提高网络性能。     

强耦合磁极化子的内部激发态

研究强耦合磁极化子内部激发态的性质,利用Huybrenchts的线性组合算符及么正变换方法,计算了磁极化子的第一内部激发态的能量和回旋共振频率,讨论了这些量和磁场强度B的关系。     

液流通过节流孔的流场结构的数值解析

为了研究液压控制阀的动态特性,对从初始稳定流开始的液流通过节流孔的过渡过程进行了数值解析计算。对压力差分别为成倍增加、减少至零、反方向阶跃变化3种情况下的管内液流的过渡过程进行仿真,作出了流场随时间变化的流线图。用数值计算结果来研究流场结构及变量的变化。     

供应链管理中的生产批量与数量折扣定价联合决策模型

理论研究与企业实践表明,激烈的市场竞争要求企业必须抛弃传统基于劳动分工的职能管理思想,而采用以流程为基础的集成化管理的思想。为此,传统的生产、营销等职能部门的决策应该得到有效的直辖市。本文在供应链背景下提出了一种生产批量与定价的联合决策模型。在分析了最优联合决策的性质后,开发了求解模型的算法,以有效地辅助供应链协调管理。     

随机可变负载下硅塑性行为预测

用有限元法分析了在随机加的圆柱形刻痕器作用下氮化铝的行为,模拟了应力场的整个扩展过程,结果显示,主应力的方向总是处于不停的随机变化之中;而完全卸载时残余张应力的方向最终将趋向于平行于刻痕表面,残余压应力平行于表面,这将易于导致材料的分层断裂;最大塑性应变区并不在整个接触面下。     

惰性气体和H2分子碰撞截面计算研究

用T.T(K.T.Tang J.Peter.Toennies)势模型和公认精密度较高的密耦（Close-Coupling)近似方法计算了E=0.05ev时00－00弹性碰撞00－02非弹性碰撞,得出氢分子转动激发分波截面,并研究了原子与分子碰撞弹性分波截面和非弹性激发截面随量子数增加的变化规律。     

太平洋牡蛎精子形成的研究

透射电镜下研究了太平洋牡蛎（Crassostrea gigas Thunberg)的精子形成过程,精子细胞中含有前顶体颗粒,线粒体,高尔基体,中心粒等多种细胞结构,线粒体,前顶体颗粒的数量较多,在精子形成过程中,前顶体颗粒逐渐汇集,愈合成顶体泡,顶体泡覆盖在细胞核的一端逐渐发育为顶体,线粒体则向顶体相反的方向移动,最后移到核后端形成4个较大的线粒体球;中心粒移到核后端由远端中心粒径形成轴丝,细胞核发生致密,形态发生变化,最后形成杯状的精子核,多余的细胞质被抛弃。     

Wavelet fractal character of overlapping signal

A new method based on the combining of the wavelet theory with the fractal theory and named wavelet fractal peak position method (WFPPM) is introduced to extract the number of the components and the relevant peak positions from overlapping signals in chemistry .The overlapping signal is first transformed into continuous wavelet transform value of time domain in certain dilation range via continuous wavelet transform (CWT),and then changed into capacity dimensions (Dc),The number of the components and the relevant positions of overlapping peaks can be identified easily according to the change of Dc.An investigation concerning the influence of different dilation ranges on the peak positions extracted by WFPPM is also provided .Studies show that the WFPPM is an efficient tool for extracting the peak positions and identifying the number of peaks from unresoloved signals,even when this kind of overlapping is significantly serious,Relative errors of lless than 1.0% in peak positions are found when WFPPM is used in the processing of the cadmium (Ⅱ)-indium(Ⅲ) mixture system .The analytical results demonstrate that the desired peak positions can be extracted conveniently ,accurately and rapidly from an unresoled signal via WFPPM,Tremendous developing and applications based on currently reported WFPPM in extracting overlapping signals would be expected in the near future.     

溴素的有机化学——Ⅶ.2，2—双（溴甲基）—1，3—丙二醇和多溴代酚的环状

由2，2－双（羟甲基）－1，3－丙二醇开始，经溴ZA人，磷酰氯化，和酰基化等步骤，合成三种新的2，2－双（溴甲基）－1，3－丙二醇和多溴代酚的环状磷酸酯，即：5，5－双（溴甲基）－1，3－二氧－2－磷酰基－2－（2，4，6－三溴苯氧基）环乙烷；5，5－双（溴甲基）－1，3－二氧－2－磷酰基－2－（2，3，4，5，6－五溴苯氧基）环乙烷；双[5，5－双（溴甲基）－1，3－二氧－2－磷酰基]－2－（2，3，5，6－四溴苯氧基）环乙烷。通过对产物元素分析，IR和质子NMR测定，对其结构进行了鉴定。