A New theory for evaluating the number density of inclusions in films

A new formulation derived from thermal characters of inclusions and host films for estimating laser induced damage threshold has been deduced. This formulation is applicable for dielectric films when they are irradiated by laser beam with pulse width longer than tens picoseconds. This formulation can interpret the relationship between pulse-width and damage threshold energy density of laser pulse obtained experimentally. Using this formulation, we can analyze which kind of inclusion is the most harmful inclusion. Combining it with fractal distribution of inclusions, we have obtained an equation which describes relationship between number density of inclusions and damage probability. Using this equation, according to damage probability and corresponding laser energy density, we can evaluate the number density and distribution in size dimension of the most harmful inclusions.     

汇率变动对进出口影响的实证分析

本文研究了汇率变动对中国进出口的影响,在间接标价法下对论文中所用到的汇率贬值改善国际收支的三个必要条件给出了结论和证明(弹性法);在经济理论及经验研究的基础上,建立了论文中所需要的所有模型并且根据模型对相关经济问题利用现代计量经济学方法进行了实证研究.通过实证研究我们得到的结论是:我国满足汇率贬值改善国际收支的必要条件;出口增加有助于GDP的增长,进口增加对GDP的影响是反向的且随着进口增加这种影响逐渐减弱最终趋于零.     

Harmonic Analysis on the Compact Homogeneous Spaces──about Fourier Multiplier ofH~P（M） Space

ＨａｒｍｏｎｉｃＡｎａｌｙｓｉｓｏｎｔｈｅＣｏｍｐａｃｔＨｏｍｏｇｅｎｅｏｕｓＳｐａｃｅｓ──ａｂｏｕｔＦｏｕｒｉｅｒＭｕｌｔｉｐｌｉｅｒｏｆＨ~Ｐ（Ｍ）Ｓｐａｃｅ￥ＤｏｎｇＤａｏｚｈｅｎ；ＺｈｅｎｇＸｕｅａｎ（ＨｅｎａｎＵｎｉｖｅｒｓｉｔｙ，Ｋａｉ?..     

HeI photoelectron spectroscopic (PES) and quantum chemistry study on the dimeric compound of 2(5H) furanone

The He1 photoelectron (PE) spectra of both 2(5H) furanone and itstrans-chair-dimeric-compound (t-c-DFN) are reported. The assignment of the PES bands is made on the basis of band shapes, the PES results of the molecules which have the similar atomic groups, and the restricted Hartree-Fock (RHF) calculations for the molecules studied. From the results of both PES experimental and theoretical calculations, it is proved that the ionization potential (IPS) of the HOMO for the dimeric-compound is lower than that of the HOMO for the monomer. And the total energy computed for thet-c-DFN is the lowest in the four possible configurations of dimeric-compounds of 2(5H) furanone. Therefore the synthesis oft-c-DFN is also the easiest. Project supported by the National Natural Science Foundation of China.     

天然树脂局部结构的径向分布函数研究

本工作用x射线衍射技术分析计算了二种天然树脂的局部结构参数,由测得的衍射强度数据求出了它们的结构因子I(r)和径向分布函数RDF(r),并由此得到了分子链内临近原子和次临近原子平均间距、配位数和短程有序畴。     

分子高激发振动态的动力学特性研究

运用经典哈密顿代数方法,结合单摆的运动特点表示两个化学键之间的振动耦合.对水分子高激发态下两个氧氢键(O—H)伸缩振动动力学的研究结果表明,靠近分界线的中间能级的相空间中较易出现混沌轨道,而较高或较低能级的相空间中则具有比较规则的周期运动 关键词： 高激发振动 共振 混沌     

带有弹性碰撞的离散的凝结方程

带有弹性碰撞的离散的凝结方程是反映粒子增长动力学的数学模型，它刻划了这样一种粒子反应系统；系统中任意两个粒子碰撞后一定的概率或者凝结成为更大的粒子，或者发生弹性碰撞．本文研究了这一系统发生冻肢的可能性，并给出了一个充分条件．     

HL－1装置中LHCD和等离子体参数的关系

本文研究了在ＨＬ－１托卡马克的不同放电阶段的低混杂波驱动特性。给出了驱动电流及驱动效率和等离子体参数，如电子平均密度ｎｅ、等离子体电流Ｉｐ及纵向磁场的关系。也给出和分析了波驱动和入射波功率的关系。在放电平段，对正反向驱动效率进行了研究和比较。     

A note on an SOR-like method for augmented systems

Golub et al. (2001, BIT, 41, 71–85) gave a generalizedsuccessive over-relaxation method for the augmented systems.In this paper, the connection between the SOR-like method andthe preconditioned conjugate gradient (PCG) method for the augmentedsystems is investigated. It is shown that the PCG method isat least as accurate (fast) as the SOR-like method. Numericalexamples demonstrate that the PCG method is much faster thanthe SOR-like method.     

New Synthetic Method for Industrial Manufacture of Glutaric Dialdehyde

A new synthetic method for the manufacture of glutaric dialdehyde is investigated. Glutaric dialdehyde was prepared by the addition-hydrolysis reaction of benzimidazolium salt with saturated dihalide as the di-Grignard reagent. The yield of glutaric dialdehyde by this method can reach 73%. Both infrared spectra and melting point of the compound were consistent with those reported earlier. Translated from Journal of Northwest University (Natural Science Edition), 2005, 35(2) (in Chinese)