焊趾表面裂纹的形态发展曲线与疲劳寿命预测

以作者建立的焊地椭圆表面裂纹应力强度因子数据库以及复杂应力场中焊践半随圆表面裂纹前缘应力强度因子分布计算的基本模式法为基础上,给出了复杂应力场中焊践表面表纹在疲劳扩展过程中形态变化规律及寿命的工程分析方法。     

电子被等电子分子的散射总截面的研究

讨论等电子分子的分子 (电子数Ne=10 :HF ,H2 O ,NH3,CH4 ;Ne=14:N2 ,CO ,HCN ,C2 H2 ;Ne=18:HCl,CH3F ,H2 S ,SiH4 ,C2 H6)被电子散射的总截面与其键长、键角之间的关系 ,得到了利用键长、键角计算电子被分子散射总截面经验公式 ,并与已有的拟和公式、经验公式的计算结果进行了比较     

An unstructured grid,three‐dimensional model based on the shallow water equations

A semi‐implicit finite difference model based on the three‐dimensional shallow water equations is modified to use unstructured grids. There are obvious advantages in using unstructured grids in problems with a complicated geometry. In this development, the concept of unstructured orthogonal grids is introduced and applied to this model. The governing differential equations are discretized by means of a semi‐implicit algorithm that is robust, stable and very efficient. The resulting model is relatively simple, conserves mass, can fit complicated boundaries and yet is sufficiently flexible to permit local mesh refinements in areas of interest. Moreover, the simulation of the flooding and drying is included in a natural and straightforward manner. These features are illustrated by a test case for studies of convergence rates and by examples of flooding on a river plain and flow in a shallow estuary. Copyright © 2000 John Wiley & Sons, Ltd.     

Free‐surface flow over a semi‐circular obstruction

The fully non‐linear free‐surface flow over a semi‐circular bottom obstruction was studied numerically in two dimensions using a mixed Eulerian–Lagrangian formulation. The problem was solved in the time domain that allows the prediction of a number of transient phenomena, such as the generation of upstream advancing solitary waves, as well as the simulation of wave breaking. A parametric study was performed for a range of values of the depth‐based Froude number up to 2.5 and non‐dimensional obstacle heights, α up to 0.9. When wave breaking does not occur, three distinct flow regimes were identified: subcritical, transcritical and supercritical. When breaking occurs it may be of any type: spilling, plunging or surging. In addition, for values of the Froude number close to 1, the upstream solitary waves break. A systematic study was undertaken to define the boundaries of each type of breaking and non‐breaking pattern and to determine the drag and lift coefficients, free‐surface profile characteristics and transient behavior. Copyright © 1999 John Wiley & Sons, Ltd.     

资产定价第一基本定理的拓扑描述

资产定价的第一基本定理是数量金融学中核心的定理之一 ,本文证明了在 L∞ 的弱 * 拓扑 σ(L∞ ,L1)中的凸集分离定理 ,并在此定理的基础上给出了没有无风险免费午餐的拓扑描述 ,证明了市场公平性与没有无风险免费午餐条件的等价性 ,从而重新证明了资产定价的第一基本定理 .     

两台可拒绝同型机半在线排序问题

本文讨论一个两台可拒绝同型机半在线排序问题.当工件到达时,可以被拒绝,但要付出一定的罚值,也可以被接收加工,消耗一定的加工时间.其目标是要使所有加工工件生成的makespan和被拒绝工件的总罚值之和最小.加工不允许中断.进一步,机器带有两个并行处理子系统,可以提供两种排序方案,最后选取较好的一种.这是第一个在可拒绝同型机排序模型中使用半在线信息,我们设计出一个近似算法,其竞争比为3/2,另外又给出一个√3+1/2≈1.366的下界.     

Solution growth and comparative characterization of L‐HFB single crystals

Single crystals of L‐histidine tetrafluoroborate (C₆H₁₀N₃O₂BF_{4 ,} L‐HFB) were grown by solution growth method using two different temperature profiles: conventional, in which the growth temperature was kept constant at 30°C and rapid, in which it was increased in steps of 1 K per day while keeping the other growth conditions same. Crystals grew in nearly 30 and 10 days in the two methods, respectively. The crystals were transparent and showing its characteristic morphology. Both types of crystals were characterized by XRD for their structural comparison. Surface morphology and growth features of the crystals were studied by SEM. Features of two dimensional layer growth steps, rectangular etch pits, slip lines and bands, etc. were observed. The presence of various functional groups and their bonding were studied by FTIR in the range 4000‐400 cm^‐1. Thermal stability of the crystals was determined by thermo‐gravimetric and differential thermal analysis. The generation of green light due to second harmonic generation for fundamental λ =1064 nm has been confirmed in both cases. Dielectric constant measurement was carried out in the range 20Hz‐2MHz. In the UV‐Vis studies, high transmittance and a shorter ‘lower cut off' value (232 nm) were observed. The effect of rapid growth on the structural, morphological and optical properties of the crystals were studied and compared to those of crystals grown in conventional way. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Block Copolymers From Living Emulsion Polymerization: Reactor Operating Strategies and Blocking Efficiency

Diblock copolymers are generated using xanthate‐based RAFT agents in conjunction with emulsion polymerization via stage‐wise operations. First, emulsion polymerization is conducted for styrene, methyl acrylate, and butyl acrylate monomers to obtain polymers of specified molar mass. At the second stage, polymers undergo chain extension to produce block copolymers. Linear growth of molecular weight with respect to conversion establishes the living characteristics of the process. Under batch conditions, partly homopolymers are produced. Semi‐batch operation produces copolymers of higher purity with low polydispersity. The choice of blocking sequence is crucial for reducing the influence of the terminated chains on the distribution sequence of copolymers produced.

     

Mixed Valence Tungsten (IV,V) Compounds with Layered Structures (Part IV): Syntheses,Crystal Structures,and Conductivity of BiX2[W2O2X6] (X = Cl,Br)

The reaction of metallic bismuth with either tungsten tetrachlorideoxide WOCl₄ at 650 K or tungsten tetrabromideoxide WOBr₄ at 670 K, respectively, leads to BiX₂[W₂O₂X₆] (X = Cl, Br) as black, lustrous crystal needles. The crystal structure determinations (triclinic, P$\bar{1}$ ) show the two isotypic structures to be closely related to Hg_0.55[W₂O₂Cl₆] with the presence of 1D‐polymeric W₂O₂X₆ double strands. Dinuclear [Bi₂X₄]²⁺ cations are embedded in the host structure via secondary W–X ··· Bi bonds. Unlike the other members of theM_y[W₂O₂X₆] structure family, which crystallize monoclinic and show crystallographic equivalent tungsten atoms, BiX₂[W₂O₂X₆] has independent tungsten sites. Nevertheless, an assignment of an individual oxidation state to the tungsten atoms within the W₂ group (W–W 2.8321(4) Å for X = Cl, 2.8985(4) Å for X = Br) is not possible and a dynamic intervalent state W(IV, V) is assumed. Electrical conductivity measurements for BiCl₂[W₂O₂Cl₆] show semi‐conductive behavior with a very small band gap of 70 meV and a high conductivity of around 0.5 Ω^–1cm^–1 at temperatures above 220 K. A temperature dependence of the activation energy of charge transport is present and interpreted by the Varshni model.