适度删失时的极值指数估计

讨论在实际中常常会碰到的删失数据情形下的极值指数估计问题.限于极值数据本来就不多,将删失限定为适度删失.构造了适度右删失时Pareto型分布的一个子族—Hall族的极值指数的估计量.借助于估计量的信息,巧妙地构造了加权二乘估计的权数.从理论上说明了加权二乘估计的可行性,并利用MC方法,对Burr(1,1,1)、Burr(1,0.5,2)、Fréchet(1)、Fréchet(2)、学生-t1、学生-t4等几种常见的极值分布进行模拟,说明了加权二乘估计方法对门限值的选取并不敏感,具有很好的稳健性.同时,将利用Burr(1,1,1)、Burr(1,0.5,2)、Fréchet(1)分布模拟所得结果与Beirlant等人(2001)利用指数回归模型所得结果进行比较,说明了新方法比指数回归模型更为理想.     

大气环境下氦气等离子体中化学过程数值模拟

建立一个大气化学程序用以模拟大气压下（地面附近）或低压（高空）情况下混合气体（氦气中混入少量空气）中产生等离子体后的化学过程。给出了电子寿命和主要带电粒子的随时间演化图。电子寿命在大气压下要长于大气等离子体，但在低压情况下这个结论不成立。电子数密度在一很长一段时间内不服从指数衰减规律。     

反应扩散系统中波传播的锁频现象

在空间延展系统中,当增强外部光强时,作者观察到波传播的N：N-1（N≥2）锁频现象.此现象是在光敏BZ反应实验中观察到的.通过构建一个映射函数,发现在波周期和外部光强的关系中存在魔鬼阶梯,并且此阶梯与实验数据相吻合.     

基于模拟退火的文件优化分配

在局域网环境下，或是在分布布系统环境下，文件优化分配是一个非常重要的问题，本文提出一种基于模拟退火的文件优化分配方法，利用该方法能较好地解决工程中的文件优化分配，该方法也可以推广应用到其它类型的网络系统中。     

Investigation of hydrogen bonding in neat dimethyl sulfoxide and binary mixture (dimethyl sulfoxide + water) by concentration-dependent Raman study and ab initio calculation

In this study,our vibrational spectroscopic analysis is made on hydrogen-bonding between dimethyl sulfoxide and water comprises both experimental Raman spectra and ab initio calculations on structures of various dimethyl sulfoxide/water clusters with increasing water content.The Raman peak position of the v(S=O) stretching mode of dimethyl sulfoxide serves as a probe for monitoring the degree of hydrogen-bonding between dimethyl sulfoxide and water.In addition,the two vibrational modes,namely,the CH 3 symmetric stretching mode and the CH 3 asymmetric stretching mode have been analysed under different concentrations.We relate the computational results to the experimental vibrational wavenumber trends that are observed in our concentration-dependent Raman study.The combination of experimental Raman data with ab initio calculation leads to a better knowledge of the nature of the hydrogen bonding and the structures of the hydrogen-bonded complexes studied.     

Phase mismatching analysis of third-harmonic generation in BBO crystal

<正>Phase mismatching for third-harmonic generation(THG) in barium metaborate(BBO) crystal is investigated in detail.Upon using BBO crystal in the TypeⅠ(oo→e) scheme,in the two independent planes (principal section of the crystal and the plane normal to principal section),when the input second-harmonic beam deviates from the expected direction,phase mismatching occurs and the angle deviation produces different effects on the conversion efficiency.We numerically simulate these two cases of phase mismatching and identify the relation between the conversion efficiency and the deviation angle in the air.The computational results indicate that the phase matching tolerance in the principal section is 0.2°(in the air),while the phase matching tolerance in the plane normal to principal section is 4.5°(in the air).After conducting a lab experiment,the results agree perfectly with the computational results,indicating that the deviation angle in the principal section has a greater effect on the conversion efficiency.     

Diffraction grating single-shot correlation system for measurement of picosecond laser pulses

We study and experimentally demonstrate a sensitive single-shot correlation system in which only a diffraction grating is used to produce a transverse time delay (TTD) in the reference pulse.The mechanism of the TTD introduced by the grating and the formation of the relative time delay (RTD) in the noncollinear correlation system are analyzed in detail.By using our system,we successfully measured the temporal duration of picosecond laser pulses,and a time resolution of ～0.047 ps is obtained at 1047 nm.The impact of the grating dispersion and the second harmonic beam walk-off effect on the measurement are considered.     

二维二氧化硅改性聚环氧乙烷基固态聚合物电解质用于增强锂离子电池性能

通过改性由酸蚀二维蛭石制备的二维二氧化硅,得到带正电荷的二维介孔二氧化硅(PSN⁺)纳米片,并将PSN⁺用作聚环氧乙烷(PEO)基固体聚合物电解质(SPEs)的填料。由于PSN⁺具有丰富的正电荷,PSN⁺与锂盐解离的阴离子能够有效结合,从而促进锂离子的运输,获得较好的锂离子转移数。在50 ℃时,基于PSN⁺的SPEs表现出较高的离子电导率(7.5×10^-5 S·cm^-1),锂离子迁移数为0.30,稳定电压窗为4.41 V。因此,组装后的LiFePO₄锂电池在50 ℃、0.2C下具有优异的初始放电比容量(155.7 mAh·g^-1),在循环100次后容量保持率为97.1%。     

Stochastic Simulation of Turing Patterns

We investigate the effects of intrinsic noise on Turing pattern formation near the onset of bifurcation from the homogeneous state to Turing pattern in the reaction-diffusion Brusselator. By performing stochastic simulations of the master equation and using Gillespie＇s algorithm, we check the spatiotemporal behaviour influenced by internal noises. We demonstrate that the patterns of occurrence frequency for the reaction and diffusion pro- cesses are also spatially ordered and temporally stable. Turing patterns are found to be robust against intrinsic fluctuations. Sfochastic simulations also reveal that under the influence of intrinsic noises, the onset of Turing instability is advanced in comparison to that predicted deterministically.