Total Synthesis of (±)‐Phyllantidine: Development and Mechanistic Evaluation of a Ring Expansion for Installation of Embedded Nitrogen‐Oxygen Bonds

The development of a concise total synthesis of (±)‐phyllantidine ( 1 ), a member of the securinega family of alkaloids containing an unusual oxazabicyclo[3.3.1]nonane core, is described. The synthesis employs a unique synthetic strategy featuring the ring expansion of a substituted cyclopentanone to a cyclic hydroxamic acid as a key step that allows facile installation of the embedded nitrogen‐oxygen (N?O) bond. The optimization of this sequence to effect the desired regiochemical outcome and its mechanistic underpinnings were assessed both computationally and experimentally. This synthetic approach also features an early‐stage diastereoselective aldol reaction to assemble the substituted cyclopentanone, a mild reduction of an amide intermediate without N?O bond cleavage, and the rapid assembly of the butenolide found in ( 1 ) via use of the Bestmann ylide.     

基于泰勒展开的二阶层次分析法初探

经典AHP常用于武器装备效能或能力评估,然而经典AHP采用线性加权模型,即通过底层指标效能线性加权得到顶层指标效能,对非线性体系往往会引入较大评估误差,易产生决策性错误。为解决这一问题,本文以底层指标效能值等于1/2为展开点,给出基于泰勒展开的二阶加权模型,对线性体系,二阶加权模型可退化为经典线性加权模型;推导出二阶AHP的数学表达式,给出二阶AHP效能评估步骤,构建二阶AHP的基本框架。算例表明,二阶AHP评估结果相比经典AHP更接近于解析解,产生决策性错误的机率远小于经典AHP。     

基于平面通量展开的三维Pin by Pin输运SP3计算

基于Pin by Pin输运SP3计算是下一代反应堆物理计算方法中一个重要的研究方向.节块法一般采用高阶通量和中子源展开以适应较大的节块尺寸,因此对于Pin by Pin计算来说效率偏低.由于反应堆堆芯不均匀性更多发生在径向,本文提出一种径向基于二维平面通量展开结合轴向常规节块法的综合方法进行三维Pin by Pin输...     

动态柱形空穴膨胀模型及其在侵彻问题中的应用

 在侵彻问题中的应用进行了研究。通过采用相似变换求解塑性区控制方程,获得了动态柱形空穴膨胀中的弹塑性界面速度、径向应力分布、空穴表面应力的解。基于柱形空穴模型,推导了侵彻方程,并将其得到的预测结果与侵彻实验数据进行了比较。结果表明,模型的理论解与现有数据吻合得很好。 结果还显示了材料的可压缩性和塑性强化模量对柱形空穴膨胀以及侵彻阻力的影响。     

卵形钢弹对铝合金靶板侵彻问题的数值模拟

 基于球形空穴膨胀理论（SCE）,采用ABAQUS有限元商业软件并结合其子程序的二次开发功能对钢弹侵彻金属靶进行3D有限元数值模拟。根据空穴膨胀理论,靶体对侵彻弹体的影响可以用一个作用在弹体表面的力函数代替,这样在进行数值模拟时就无须划分靶体网格,也避免了复杂的接触问题,从而使模拟大大简化。模拟所用卵形弹为VAR 4340钢弹,靶体为6061-T6511铝合金。模拟过程中考虑到弹体的可变形性和入射时的微小偏航角等实际情况,并且考虑到了弹身在运动过程中和靶体的接触分离效应。所得模拟结果与文献中的实验结果进行了比较,发现模拟结果与实验结果吻合得很好,并得到了一些有意义的推论。     

混合纤芯光子晶体光纤超平坦色散的研究

利用平面波展开法,系统地研究了一种具有混合纤芯结构的光子晶体光纤的色散特性. 数值计算结果表明,通过优化结构参量,这种新型结构的光子晶体光纤在通信窗口1.55 μm 附近可以获得带宽超过800 nm的超平坦色散区域（色散曲线的变化范围不超过 ±0.6 ps·km－1·nm－1）.     

CH分子束的强度与CH4/He混合配比的关系及CH(A2△)振转温度的计算

为了获得CH分子束及其相关特性,以氦气为载气,利用直流脉冲放电技术产生了CH分子束.实验记录了放电时间相对于脉冲分子束不同延时CH光谱信号强度的变化,放电相对延时为460μs左右获得最大的信号强度.研究了在保持CH4/He总气压3 atm和放电电压-4 kV不变的条件下CH分子束强度与不同配比的关系,建立了理论模型,对实验数据进行了理论拟合,拟合曲线与实验结果符合较好,配比为1%(甲烷与氦的气压比为1:99)左右能够维持较稳定的放电现象和较强的放电强度而获得较强的CH自由基束流.在这一配比下对CH(A2△-X2П)(0,0)带发射光谱进行探测和分析,获得CH(A2△)转动温度和振动温度分别为2455 K和4575 K,并估计此时每个脉冲中大约包含1013～1014个CH自由基.     

Isobaric thermal expansivities of polyethylenes with various crystallinities over the pressure range from 0.1 to 300 MPa and over the temperature range from 303 to 393 K

A pressure-controlled scanning calorimeter (PCSC) has been applied for measuring the isobaric volume thermal expansivities (α_p) of crystalline polymers as a function of pressure up to 300 MPa at various temperatures. The measurements have been performed for several well-defined polyethylenes with various degrees of crystallinity at 302.6, 333.0, 362.6, and 393.0 K. The results are reported as values of coefficients in a correlation equation, which facilitates the use of reported data over large ranges of temperature and pressure. The general pressure-temperature behavior of α_p for all polyethylenes under study is such that α_p increases with temperature and decreases with pressure. The increase with temperature is smaller at high pressures and the isotherms of α_p have a tendency to converge at high pressures; α_p decreases linearly with the crystallinity of the polyethylene over the whole range of pressure and temperature under investigation. From the linear approximation of experimental data for polyethylenes with various crystallinities the estimated α_p for both crystal and amorphous phases of polyethylenes have been determined as a function of pressure up to 300 MPa at 302.6, 333.0, and 362.5 K. The obtained results have been compared with available literature crystallographic data and with the values derived from the Pastine theoretical equation of state for both crystalline and amorphous phases. © 1996 John Wiley & Sons, Inc.     

一个R2上含双曲函数核的Hilbert型不等式

通过引入参数,构造了一个全平面上的、含双曲函数的非齐次核函数。利用正切函数的有理分式展开,建立了最佳常数因子与正切函数高阶导数相关联的Hilbert型积分不等式。 作为应用,通过赋予参数不同的值,建立了一些有意义的特殊结果。     

Numerical analysis of swirling turbulent droplet-laden flow and heat transfer in a sudden pipe expansion

The effect of swirling intensity on the structure and heat transfer of a turbulent gas–droplet flow after a sudden pipe expansion has been numerically simulated. Air is used as the carrier phase, and water, ethanol, and acetone are used as the dispersed phase. The Eulerian approach is applied to simulate the dynamics and heat transfer in the dispersed phase. The gas phase is described by a system of Reynolds-averaged Navier-Stokes (RANS) equations, taking into account the effect of droplets on mean transport and turbulent characteristics in the carrier phase. Gas phase turbulence is predicted using the second-moment closure. A swirling droplet-laden flow is characterized by an increase in the number of small particles on the pipe axis due to their accumulation in the zone of flow recirculation and the action of the turbulent migration (turbophoresis) force. A rapid dispersion of fine droplets over the pipe cross-section is observed without swirling. With an increase in swirling intensity, a significant reduction in the length of the separation region occurs. The swirling of a two-phase flow with liquid droplets leads to an increase in the level of turbulence for all three types of liquid droplets investigated in this work due to their intensive evaporation. It is shown that the addition of droplets leads to a significant increase in heat transfer in comparison with a single-phase swirling flow. The greatest effect of flow swirling on heat transfer intensification in a two-phase gas-droplet flow is obtained for the droplets of ethanol and water and smallest effect is for the acetone droplets.