双级染料激光放大器泵浦能量分配的数值研究

用染料激光放大器的横向稳态泵浦理论，对不同的入射光能量选择不同的增益计算方法，研究了双级染料放大器的泵浦能量分配比例、泵浦光总能量和信号光能量大小对激光增益的影响。计算结果表明，对于其他参数确定的放大系统，存在着最佳的泵浦能量分配比例，可获得最大增益输出。通过自编程序的计算，可方便地找出特定系统泵浦能量分配比例的最佳值。     

基于虚拟分割机制的多服务交换路由器的研究

本文提出了一处基于虚拟分割机制的可编程多服务器由器实现结构：PVSMR，并对它的三个层面的主要构成及其关键技术进行了深入研究。PVSMR基于一种有效而灵活的资源虚拟分割算法，它能够提供与多类应用相适应的、灵活的报文处理和转发控制能力。     

提高曲面近似展开精度的方法与实现

通过对不可展曲面近似展开精度的研究，提出了根据曲面曲率的大小对曲面自动进行网格划分，通过对综合展开误差数据场进行数据拟合来选取最优展开基点，基于空间曲面与其展开图间近似的等距变换关系进行展开样形的误差矫正等3种方法，这几种方法的实现在不同程度上有效地减小了曲面的近似展开误差，提高了曲面的近似展开精度。     

Transient operation of a catalytic liquid-liquid plug flow reactor for kinetics measurements

A centrifugal partition chromatograph (CPC) was used as a liquid-liquid catalytic reactor for the isomerisation of hexen-3-ol into ethylpropylketone with a water soluble rhodium catalyst. Global mass transfer coefficients were measured and shown to depend on both the nature of the solute and the flow rate. Liquid-liquid partition isotherms were also determined with the CPC using elution chromatography. Finally, a reactor model was derived to account for the experimental results obtained both under stationary and transient (pulse) conditions. A parameter sensitivity evaluation is also presented.     

单模光纤的传输衰减随温度变化的研究

本文从实验上测量了单模石英光纤在－50～120℃范围内的损耗。随着温度升高，光纤的损耗随之降低，在常温附近达到最小。其后损耗随着温度的继续升高而增加。损耗的变化主要是由于杂质的吸收和微弯损耗。本文对杂质的吸收以及微弯损耗进行了数值模拟，并且从理论上定性地解释了损耗对温度的依赖关系。     

Mesh‐independent p‐orthotropic enrichment using the generalized finite element method

This paper is aimed at presenting a simple yet effective procedure to implement a mesh‐independent p‐orthotropic enrichment in the generalized finite element method. The procedure is based on the observation that shape functions used in the GFEM can be constructed from polynomials defined in any co‐ordinate system regardless of the underlying mesh or type of element used. Numerical examples where the solution possesses boundary or internal layers are solved on coarse tetrahedral meshes with isotropic and the proposed p‐orthotropic enrichment. Copyright © 2002 John Wiley & Sons, Ltd.     

Solubilization of unilamellar liposomes by betaine-type zwitterionic/anionic surfactant systems

The mechanisms governing the solubilizing interactions between zwitterionic/anionic mixed surfactant systems at different molar fractions of the zwitterionic surfactant (X_zwitter) and neutral or electrically charged unilamellar liposomes were investigated. The mixed systems were formed by N-dodecyl-N,N-dimethylbetaine and sodium dodecyl sulfate in the presence of piperazine-1,4-bis-(2-ethanesulfonic acid) buffer at pH 7.20. Unilamellar liposomes formed by egg phosphatidylcholine, in some cases together with stearylamine or phosphatidic acid, were used. Solubilization was detected as a decrease in static light-scattering of liposomes. Two parameters were regarded as corresponding to the effective surfactant/lipid molar ratios (Re) at which the surfactant system (i) saturated the liposomes, Re_sat, and (ii) led to a total solubilization of liposomes, Re_sol. From these parameters the bilayer/aqueous medium surfactant partition coefficients for the saturation (K_sat) and complete bilayer solubilization (K_sol) were determined. When X_zwitter was 0.40, The Re and K parameters showed a maximum, whereas the critical micellar concentration (CMC) of these systems exhibited a minimum, regardless of the electrical charge of bilayers. Given that the ability of the surfactant systems to saturate or solubilize liposomes is inversely related to the Re_sat and Re_sol parameters, these capacities appear to be directly correlated with the CMC of the mixed systems. The similarity of both K_sat and K_sol (particularly for X_zwitter=0.2–0.8) suggests that a similar partition equilibrium governs both the saturation and the complete solubilization of bilayers, the free surfactant concentration (S_a,S_b), remaining almost constant with similar values to the CMC for each mixed system studied.     

P2P网络中的超级节点选取算法研究

P2P系统在构建覆盖网络时未考虑到与物理网络的结合,导致逻辑拓扑结构与物理拓扑结构严重不匹配问题,增加P2P相邻节点间的延迟。本文提出一种基于区域划分的超级节点选取机制,将P2P网络中的节点按照物理位置划分成若干区域,保证区域内节点在物理位置上是相近的。利用MATLAB进行仿真实验,仿真实验表明使用这种机制能降低半分布式P2P网络的信息检索延迟,有效地提高检索的效率,并且具有较好的可扩展性。     

Study on Surface Engineering of Normalized Steels Subjected To Machine

Engineering the surfaces of components to improve the life and performance of parts used in automotive and aerospace engineering is the active area of research. Suitable Thermal/Mechanical/Thermo mechanical surface engineering treatments will produce extensive rearrangement of atoms in metals and alloys and corresponding marked variations in Physical, Chemical and Mechanical properties. Among the more important of these treatments are heat treatment processes such as hardening by Quenching, Induction hardening and Case Carburizing which rely on phase transformations to produce desired changes in mechanical properties. Other processes where phase transformation occur are casting, welding and machining etc. [1] Phase transformation may be homogeneous or heterogeneous. Homogeneous involves rearrangements in the structure of the material taking place simultaneously in all parts of the solid, while the heterogeneous transformation involves structural changes which are more localized. Alternatively they could be called as Isothermal and Nonisothermal transformation. But irrespective of the classification, these transformations alter the structure of the material giving rise to changes in the mechanical and physical properties of the processed material. It is of interest to review some consequences of surface modification in isothermal (Normalizing) and nonisothermal transformations (Machining) of low carbon steels.     

冲压成形仿真过程中有限元网格模型的建立

网格模型对冲压成形模拟的精度和效率影响极大 ,文中阐述了有限元网格模型建立的方法 ,并从单元尺寸、单元类型、自适应网格再划分技术等方面论述了如何解决精度与效率的问题。