Specific Heat of a Two-Layer Magnetic Superlattice

The specific heats of both a two-layer ferromagnetic superlattice and atwo-layer ferrimagnetic one are studied. It is found that the spin quantumnumbers, the interlayer and intralayer exchange couplings, the anisotropy,the applied magnetic field, and the temperature all affect the specificheat of these superlattices. For both the ferromagnetic and ferrimagneticsuperlattices, the specific heat decreases with increasing the spin quantumnumber, the absolute value of interlayer exchange coupling, intralayerexchange coupling, and anisotropy, while it increases with increasingtemperature at low temperatures. When an applied magnetic field is enhanced, the specific heat decreases in the two-layer ferromagnetic superlattice, while it is almost unchanged in the two-layer ferrimagnetic superlattice at low field range at low temperatures.     

钨酸钡晶体本征点缺陷的模拟计算

本文利用晶格动力学软件GULP模拟计算了钨酸钡晶体的本征点缺陷,首先利用驰豫拟合的方法得到离子之间的相互作用势,利用这些相互作用势计算得到的结果与实验结果吻合得很好,在此基础上计算晶体本征缺陷的生成能,通过对本征点缺陷生成能的分析得到以下结论:钨酸钡晶体内V2+O的数量要大于V2-Ba的数量;钨酸钡晶体内缺陷态主要以V2-Ba-V2+O空位对和F色心形式存在.     

求解变分型积分方程的一种新型数值方法——有限变分法

将作者提出的多虚拟裂纹扩展法(MVCE法)拓展为求解变分型积分方程问题的一种新型数值方法——有限变分法(FVM)。它的基本思想是,给定有限个(N个)局部变分模式,将所求解的未知量用适当的方法离散化,针对这N个局部变分模式列出N个方程,求解N个未知系数,从而求得未知量。单一未知变量FVM的最终方程组的系数矩阵通常是一个对称的窄带矩阵,对角元是大数,有很好的数值计算性能。用FVM求解了三维I型裂纹前缘的应力强度因子(SIF)分布。利用基于FVM的通用权函数法计算程序,可以高精度和高效率地求解表面力、体积力和温度载荷共同作用情况下三维裂纹前缘SIF的分布及其时间历程。FVM可以被推广到更广泛的领域,是一个求解变分型积分方程问题的普遍适用的新型数值方法。     

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.     

二茚基稀土胺化物催化丙烯腈聚合

用二茚基稀土胺化物Ind2LnN(i-Pr)2(Ln=Y,Yb)作为单组分催化剂催化丙烯腈聚合,研究了催化剂用量、单体浓度及聚合温度对标题化合物的催化活性和所得聚丙烯腈的分子量的影响。提高聚合发应温度可明显提高催化活性,当聚合温度达50℃,单体浓度为5.1mol     

Synthesis of α-Bromine- Terminated Polystyrene Macroinitiator and Its Initiation of MMA Polymerization by ATRP

In the present paper the synthesis of block copolymers via the transformation from living anionic polymerization (LAP) to atom transfer radical polymerization (ATRP) was described. Α-Bromine-terminated polystyrenes(PStBr) in the LAP step was prepared by using n-BuLi as initiator, tetrahydrofuran (THF) as the activator, α-methylstyrene (α-MeSt) as the capping group and liquid bromine (Br2) as the bromating agent. The effects of reaction conditions such as the amounts of α-MeSt, THF, and Br2 as well as molecular weight of polystyrene on the bromating efficiency (BE) and coupling extent (CE) were examined. The present results show that the yield of PStBr obtained was more than 93.8% and the coupling reaction was substantially absent. PStBr was further used as the macroinitiator in the polymerization of methyl-methacrylate(MMA) in the presence of copper(Ⅰ) halogen and 2,2-bipyridine(bpy) complexes. It was found that the molecular weight of the resulted PSt-b-PMMA increased linearly with the increase of the conversion of MMA and the polydispersity was 1.2-1.6. The structures of PStBr and P(St-b-MMA) were characterized by 1H NMR spectra.     

黏弹性结构振动阻尼等效化方法的讨论

基于能量等效的原则将黏弹性结构振动阻尼等效简化成黏性阻尼模型来处理是工程上常用的方法.本文首先介绍了能量等效法,并提出了一种基于系统特征值相等原则的等效方法;详细讨论并比较了这两种黏性阻尼等效方法所得到的等效系统,指出基于能量、特征值等效的原则实质上分别等价于系统的频率响应函数、频率响应函数幅值的等效性.     

p16蛋白对B型流感病毒诱导HeLa细胞凋亡的影响

以流感病毒 B/沪防 93- 1株感染 He L a细胞 ,通过 Hoechst332 5 8荧光染色、琼脂糖凝胶电泳分析检测细胞凋亡 ,并用免疫组化技术测定 p16蛋白的表达 ,探讨 p16蛋白表达对 He L a细胞凋亡的影响 .结果表明 ,B型流感病毒感染 He L a细胞可诱导其凋亡 ,感染 2 4h后 ,细胞凋亡数达 84.5 % ;He L a细胞凋亡伴随 p16蛋白的表达 ,2 4h达高峰 ,阳性率为 49.2 3± 1.70 .研究结果提示 ,B型流感病毒感染诱导 He L a细胞凋亡过程与 p16基因激活相关 ,p16蛋白可能是介导流感病毒诱导细胞凋亡的另一重要途径 .     

二茚基钇-铝双金属配合物催化丙烯腈聚合

丙烯腈 (AN)聚合通常采用自由基和阴离子聚合两种 .它们存在催化剂活性低 ,用量大等缺点 .关于丙烯腈的配位聚合研究报道则较少 .最近 ,有报道发现二价稀土化合物可以催化丙烯腈聚合 ,但催化活性较低[1 ,2 ] .本文以二茚基钇 -铝双金属配合物 (C9H7) 2 Y(μ- Et) 2 Al Et2(以下以 Y- Al代表 )为 AN聚合催化剂 ,发现它单独可以催化 AN聚合 .当外加酚钠(Ph ONa)时 ,可以大大提高聚丙烯腈 (PAN)的产率及分子量 .研究了单体浓度、催化剂浓度、温度、时间等对 AN聚合的影响 ,并对其引发机理进行了研究 .Y- Al的合成及聚合方法见文献 [3…     

Evolution of Bond-Order-Wave Phase in One-Dimensional Mott Insulators

In this paper, by using the level spectroscopy method and bosonization theory, we discuss the evolution of the bond-order-wave （BOW） phase in a one-dimensional half-filled extended Hubbard model wlth the on-site Coulomb repulsion U as well as the inter-site Coulomb repulsion V and antiferromagnetic exchange J. After clarifying the generic phase diagrams in three limiting cases with one of the parameters being fixed at zero individually, we find that the BOW phase in the U-V phase diagram is initially enlarged as J increases from zero but is eventually suppressed as J increases further in the strong-coupling regime. A three-dimensional phase diagram is suggested where the BOW phase exists in an extended region separated from the spin-density-wave and charge-density-wave phases.