聚丙烯中空纤维膜的微孔结构的控制

通过熔纺／冷拉伸法制备了微孔聚丙烯中空纤维膜。研究了工艺条件对微孔聚丙烯中空纤维膜的微孔结构与性能的影响。结果表明：随着纺丝温度的下降或熔体拉伸比的提高，最大可几孔径及孔隙率增大；熔纺中冷却风速提高，最大可几孔径及孔隙率较大；温度低于110℃时，热处理对最大可几孔径及孔隙率的影响较小，在120－130℃时，随着热处理温度的增加，最大孔径及孔隙率有明显增加的趋势；随着初纺中空纤维拉伸倍数的增加，孔隙率先增加而后下降。     

改进的孔隙模型评价流体性质与裂缝孔隙度

随着勘探开发的不断深入,渤海油田面临越来越多的疑难储层,这类储层流体性质识别与裂缝孔隙度评价成为测井评价的难点。本文依据Biot理论,描述了存在裂隙条件下的含裂隙Biot理论,形成改进的孔隙介质模型。根据该模型利用阵列声波测井数据进行反演得到裂缝孔隙度,同时通过流体置换,得到不同流体对应的岩石体积模量,对其进行交会判别流体性质,实现了阵列声波测井裂缝孔隙度定量评价与流体性质识别综合应用。利用该模型对渤海油田十几口井进行计算,结果表明该方法对于常规砂泥岩和复杂岩性储层均能取得较好效果,本文提出的储层流体性质识别与裂缝孔隙度评价方法,有助于扩展阵列声声波测井的应用范围。     

三维流动传热空隙率计算程序FASTOR—3D开发研究

1引言大粘度（大r）和大系数（ss和sc）法是处理流动区域中障碍物的常用方法山。但当流动区域中障碍物数量较多时，宜采用空隙率来模拟障碍物，如模拟反应堆流动传热的商用程序COMMIX［’］。我们根据空隙率模拟的基本概念，针对采用交错网格的压力校正法，自行编制了多障碍物流动传热三维计算的全部源程序代码，应用于某核反应堆钠池流动传热的数值模拟，获得了比较合理的结果。2数学模型和数值方法2．1控制方程空隙率修整的质量、动量、能量及湍流动能与耗散率的守恒方程通式的三维柱坐标形式为其中中一1，。，。，。，T，k，。分别表…     

Porous monodisperse poly(divinylbenzene) microspheres by precipitation polymerization

The precipitation polymerization of commercial divinylbenzene in acetonitrile containing up to 40 vol. % toluene or other cosolvents is shown to produce novel porous monodisperse poly(divinylbenzene) microspheres. These microspheres have diameters between 4 and 7 μm, total pore volumes of up to 0.52 cm³/g, and surface areas of up to 800 m²/g. As no surfactant nor stabilizer was used in the preparation of these particles, their surfaces are free of any such residues. The particles were slurry-packed into stainless steel columns for size exclusion chromatography evaluation, and the results show an exclusion limit at molecular weights of 500 g/mol. © 1998 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 36: 1543–1551, 1998     

Self-assembly of Mo<Subscript> 6</Subscript>S<Subscript> 8</Subscript> clusters on the Au(111) surface

The preferred adsorption sites and the propensity for a self-organised growth of the molybdenum sulfide cluster Mo₆S₈ on the Au(111) surface are investigated by density-functional band-structure calculations with pseudopotentials and a plane wave basis set. The quasi-cubic cluster preferentially adsorbs via a face and remains structurally intact. It experiences a strong, mostly non-ionic attraction to the surface at several quasi-isoenergetic adsorption positions. A scan of the potential energy surface exhibits only small barriers between adjacent strong adsorption sites. Hence, the cluster may move in a potential well with degenerate local energy minima at room temperature. The analysis of the electronic structure reveals a negligible electron transfer and S-Au hybridised states, which indicate that the cluster-surface interaction is dominated by S-Au bonds, with minor contributions from the Mo atom in the surface vicinity. All results indicate that Mo₆S₈ clusters on the Au(111) surface can undergo a template-mediated self-assembly to an ordered inorganic monolayer, which is still redox active and may be employed as surface-active agent in the integration of noble metal and ionic or biological components within nano-devices. Therefore, a classical potential model was developed on the basis of the DFT data, which allows to study larger cluster assemblies on the Au(111).     

大长径比熔铸装药热芯棒凝固工艺优化仿真

为提高大长径比战斗部的熔铸装药质量,采用有限元仿真方法建立了三维装药模型,对熔铸装药过程进行数值模拟。通过分析传统铸装和热芯棒工艺铸装的仿真结果,结合缩孔形成原因和传统热芯棒工艺对装药质量的改善机理,设计出一种多层次优化温度控制的热芯棒,并对改良热芯棒工艺铸装过程进行数值模拟,预测热芯棒改良工艺对装药质量的影响。结果表明:传统热芯棒铸装工艺无法改变药柱径向凝固顺序,在药室宽大处仍然会出现缩孔缩松的疵病,而改良热芯棒工艺通过改善药柱凝固顺序,可以预防缩孔缩松出现,达到了预期要求。     

Photo-induced evolution of copper sheets from cluster molecules and its application to photolithographic copper patterning

UV photoexcitation of (t-butylethynyl copper)₂₄ cluster films induces segregation of the crystals into metallic and organic phases and leads to evolve the metallic sheets sandwiched by organic polymers. The growth of the metallic crystals in the plane of the photo-electromagnetic field is attributed due to plasmon-plasmon interaction among nanoparticles embedded in dielectric polymer matrices. The surface enhanced photochemical reaction of residual cluster molecules on the photon incident direction is expected to take an important role for joining the metal particles to produce a metallic sheet. We can apply this phenomenon for photolithographic copper pattern generation on a flexible base plate.     

Wave propagation in saturated ground using the volume fractions

The purpose of this paper is to study the dynamic behavior of soft ground including a porous layer by considering the porosity change. In order to take the porosity change into account, the concept of the volume fraction, which has been proposed in continuum mechanics, is introduced. The constitutive equations presented by Bowen are applied to the analysis of the porous media. According to Bowen's theory, the porosity is considered as a variable called the volume fraction and has its own constitutive equation. The constitutive equation of the volume fraction has thermoelastic equation coefficients and is determined by the strains of the solid and the fluid. This means that the compressibilities of the solid and the fluid are considered. When the special condition is assumed, Bowen's theory can contain Biots's theory, which has been applied in earthquake engineering. The wave propagation in the ground including a porous layer, modeled by Bowen's theory, is studied and compared with that of Biot's theory. One-dimensional attenuation and surface amplitude are calculated. The effect of the volume fraction is discussed with respect to the compressibilities of the solid and the fluid.     

Theoretical study of small silicon clusters on a graphite layer

In a series of recent experiments, the HOMO-LUMO energy gaps of small Si clusters deposited on a graphite substrate have been determined by Scanning Tunneling Microscopy (STM). The values obtained were found to be substantially smaller than the energy gaps of corresponding passivated clusters. This work considers dimensional reduction as a possible mechanism for a sizeable energy gap narrowing by the example of the system Si₅. The impact of the graphite substrate on the deposited species is investigated in the framework of a pseudocluster model. Received 30 November 2000