一种基于Spring的轻量级面向服务组件框架

面向服务组件将面向服务的概念引入组件模型中,支持松耦合的面向服务应用软件的开发.本文提出一种基于Spring框架的轻量级面向服务组件框架SSCF(Spring-based Service Component Framework),利用Spring的依赖注入和远程服务访问技术,简化面向服务组件的编程模型、增加编程自由度、提高组件运行效率.给出了SSCF框架中服务组件模型的逻辑结构模型、描述方法和连接通信机制以及框架实现的关键技术.该框架简化了面向服务组件的开发,与SCA(Service Component Architecture)实现框架Apache Tuscany相比,性能上具有一定的优势.     

Oseen方程的一种新的局部投影稳定化方法

对Oseen方程提出一种新的局部投影稳定化有限元方法,并且速度和压力采用inf-sup稳定的非协调有限元空间逼近．局部投影稳定化项仅加在子网格上(H≥h);与RFB方法相比,该方法稳定性项简单,并且可以克服对流占优．最后,通过实验证明,数值结果和理论结果完全一致．     

EDFA增益谱的精确测量

本文设计一种精确测量EDFA增益谱方法,按照这种方法,不需要考虑EDFA的内部结构,使用较小功率的宽光谱光源和任意波长的激光器,能够较简便精确测量EDFA小信号增益.     

变系数波动方程的边界镇定

应用Riemann几何方法和乘子方法,得到一定条件下变系数波动方程在线性边界反馈下能量的指数衰减性.     

Passive mode locking of a Nd：YAG laser with co－doped Nd, Cr：YAG as saturable absorber

We demonstrate the characteristics of relatively low saturation intensity using co-doped Nd, Cr:YAG as saturable absorber for passively mode locking the Nd:YAG laser. The difference of the saturation intensity between Q-switched and mode-locked operation in co-doped Nd, Cr:YAG was only one to two orders of magnitude, while Cr:YAG was generally reported at a difference of five orders of magnitude. More than 80% mode locking modulation depth was achieved at an incident pump power of 4.4W, corresponding to an intracavity intensity of 6×10^4W/cm^2, using a 68cm long plano-concave cavity.     

关于高分子IUPAC命名中的几个问题

《化学通报》陆续刊登了梁树权先生等关于化学命名的文章 ,直到最近已发表了一一九则 [1] ,可见老一辈化学家对学术问题采取的严谨的科学态度。这对纠正错误 ,规范化学名称很有必要。错误的或不规范的化学名称发表在刊物上固然不好 ,如果严谨的教科书上出现错误就会以讹传讹 ,影响就更深远了。全国大多数高等院校所采用的国优教材《高分子化学》(潘祖仁 ,化学工业出版社 ,1 997年 )对教材的建设、学科的发展 ,对我国高分子化学的教学都作出了积极的贡献 ,但在命名中出现了不该发生的情况。书中关于国际纯粹化学和应用化学会 (IUPAC)命名的…     

压电螺位错与椭圆夹杂的电弹相互作用

研究了压电材料中压电螺位错与椭圆夹杂的电弹相互作用.基于扰动概念和级数展开方法,推导了基体和夹杂的弹性场和电场,在此基础上给出了作用于位错上像力的表达式.通过分析基体与夹杂的相对刚度和机电耦合强弱对像力的影响,得到了新的相互作用机理.     

Density and impurity profile behaviours in HL-2A tokamak with different gas fuelling methods

The electron density profile peaking and the impurity accumulation in the HL-2A tokamak plasma are observed when three kinds of fuelling methods are separately used at different fuelling particle locations. The density profile becomes more peaked when the line-averaged electron density approaches the Greenwald density limit n_G and, consequently, impurity accumulation is often observed. A linear increase regime in the density range n_e< 0.6n_G and a saturation regime in n_e > 0.6n_G are obtained. There is no significant difference in achieved density peaking factor f_ne between the supersonic molecular beam injection (SMBI) and gas puffing into the plasma main chamber. However, the achieved f_ne is relatively low, in particular, in the case of density below 0.7n_G, when the working gas is puffed into the divertor chamber. A discharge with a density as high as 1.2n_G, i.e. n_e = 1.2n_G, can be achieved by SMBI just after siliconization as a wall conditioning. The metallic impurities, such as iron and chromium, also increase remarkably when the impurity accumulation happens. The mechanism behind the density peaking and impurity accumulation is studied by investigating both the density peaking factor versus the effective collisionality and the radiation peaking versus density peaking.     

染毒血浆中五种神经性毒剂的气相色谱法分析

神经性毒剂主要包括沙林、梭曼、GF、VX和俄罗斯VX。对环境样品(水、泥土、粮食等)中这些毒剂的分析检测方法有气相色谱法(GC)和气相色谱一质谱法,应用较多的检测器是氢火焰离子化检测器(FID)。对生物样品中某种毒剂的分析检测方法已有报道,但对上述5种毒剂的系统检测方法未见报道。我们建立的染毒血浆中5种毒剂同时提取、同时检测的气相色谱-火焰光度检测(GC-FPD)的分析方法,操作简便,系统性强,灵敏度高,血浆中毒剂的回收率较高,杂质不干扰毒剂检测。     

芳香杂环聚合物紫外-可见光谱性质的理论研究

在AM₁方法优化构型的基础上,用ZINDO/CI方法计算了系列芳香杂环聚合物的紫外-可见光谱,探索分子结构与其光学性质之间的关系.理论计算结果表明,模型化合物ABPBO,PBO,PBOV和PBODV的紫外-可见光谱最大吸收波长(λ_max)依次增加,且相应吸收强度与分子链共轭长度相关.根据线性递变规律推导的理论λ_max值与其实验值(薄膜干态紫外吸收)符合得较好.由于质子化效应等环境因素,溶液中测量值较理论值和薄膜紫外吸收偏大.