A NOTE ON BIFURCATIONS OF u″+μ(u-uk)=0(4≤k∈Z+)

Bifurcations of one kind of reaction-diffusion equations, u″+μ(u-u^k)=0(μ is a parameter,4≤k∈Z⁺), with boundary value condition u(0)=u(π)=0 are discussed. By means of singularity theory based on the method of Liapunov-Schmidt reduction, satisfactory results can be acquired.     

解不适定算子方程的一个定常二步隐式迭代法

１．引言 设Ｘ,Ｙ是两个Ｈｉｌｂｅｒｔ空间,Ａ：Ｘ→Ｙ是有界线性算子,考虑算子方程 Ａｘ＝ｙ（１．１）如果Ａ的值域Ｒ（Ａ）在Ｙ中非闭,则方程（１．１）是不适定的［１］．许多应用科学中都归结出这一类方程,特别地,许多反问题是不适定的［２,３］．本文考虑方程（１．１）的 Ｍｏｏｒｅ－Ｐｅｎｒｏｓｅ广义解,这里Ａ是算子Ａ的Ｍｏｏｒｅ－Ｐｅｎｒｏｓｅ广义逆［１］．Ａ＋ｙ存在当且仅当本文均作这一假设．在实际中,通常代替（１．１）的是扰动方程这里右端项,为一给定的误差水平,Ｑ是Ｙ到Ｒ（Ａ）的正交投影算子．对扰…     

The discrete variational principle and the first integrals of Birkhoff systems＊

This paper shows that first integrals of discrete equation of motion for Birkhoff systems can be determined explicitly by investigating the invariance properties of the discrete Pfaffian. The result obtained is a discrete analogue of theorem of Noether in the calculus of variations. An example is given to illustrate the application of the results.     

Effect of Disclination Lines on Free Energy of Nematic Liquid Crystals

In the light of φ-mapping method-and topological current theory, the effect of disclination lines on the free energy density of nematic liquid crystals is studied. It is pointed out that the total Frank free energy density can be divided into two parts. One is the distorted energy density of director field around the disclination lines. The other is the saddle-splay energy density, which is shown to be centralized at the disclination lines and to he topologically quantized in the unit of kπ/2 when the Jacobian determinant of the director field does not vanish at the singularities of the director field. The topological quantum numbers are determined by the Hopf indices and Brouwer degrees of the director field at the disclination lines, i.e., the disclination strengthes. When the Jacobian determinant vanishes, the generation, annihilation, intersection, splitting and merging processes of the saddle-splay energy density are detailed in the neighborhoods of the limit points and bifurcation points, respectively. It is shown that the disclination line with high topological quantum number is unstable and will evolve to the low topological quantum number states through the splitting process.     

Collective Excitations in Spin-2 Bose-Einstein Condensates

The Green＇s functions and the correlation functions in spin-2 Bose-Einstein condensates at finite temperature are defined and the generalized Dyson-Beliaev equations are introduced. We discuss the spin conservation in z direction and decouple the Green＇s functions and the generalized Dyson-Beliaev equations according to different spin conservations in z direction. The anomalous vertex functions are introduced and the self-energies are separated into the proper self-energies and the improper self-energies. The generalized Dyson-Beliaev equations are decoupled according to separation of the self-energies. We calculate the Green＇s functions step by step in the Bogoliubov approximation and discuss the collective excitations in spin-2 Bose-Einstein condensates in the polar, ferromagnetic, and cyclic cases, respectively.     

镶嵌钨硅酸的新型有机-无机纳米复合薄膜的制备及光致变色性能研究

将超分子自组装技术与Sol-gel过程相结合,制备了镶嵌Keggin结构钨硅酸的MAAM/VTEOS/TEOS纳米复合薄膜,并采用IR,XRD和TG-DSC等方法对薄膜进行了结构表征.在复合薄膜光照变蓝后,通过UV-Vis和ESR光谱对薄膜的光致变色性能及其机理进行了研究.结果表明,钨硅酸在复合网络中仍保持Keggin结构,与有机-无机复合基体中的-NH₂通过氢键发生强烈的相互作用,经紫外光照后发生电荷转移,[SiW₁₂O₄0]₄^-被还原为[SiW₁₂O₄0]₅^-,同时产生氨基自由基.褪色过程则与氧气存在与否有关,实验结果表明,该薄膜具有良好的光致变色性能,对光有较快的响应恢复速度和良好的可逆重复性.     

仿生支撑液膜法制备硫化锌自组装纳米球链

采用了一种全新的化学仿生方法——载体支撑液膜法制备ZnS纳米球链. 常温常压条件下, 利用含邻菲罗啉载体的支撑液膜(SLM)反应体系选择性传输Zn^2＋至膜另一侧, 在SLM模板作用下, 控制结晶位点, 定向结合阴离子, 加上局部过饱和及界面成核的影响, 成功制备出由8～30 nm纳米粒子自组装的直径范围为250～300 nm ZnS球链. 由XRD和TEM的结果显示, 其结构为立方闪锌矿, 晶格常数为α＝0.5390 nm. 本文还对其荧光性质及产物形成机理进行了初步探讨.     

Modified integral-level set method for the constrained solving Global Optimization

The constrained global optimization problem being considered, a modified integral-level set method was illustrated based on Chew-Zheng‘s paper on Integral Global Optimizationand Wu‘s paper on Implementable Algorithm Convergence of Mottled Integral-Level SetMethod for Global Optimization Problem. It has two characters : 1 ) Each phase must constructa new function which has the same global optimal value as that of primitive objective function ;2) Comparing it with Zheng‘s method, solving level set procedure is avoided. Animplementable algorithm also is given and it is proved that this algorithm is convergent.     

Contribution of Disclination Lines to Free Energy of Liquid Crystals in Single-Elastic Constant Approximation

In the light of C-mapping method and topological current theory, the contribution of disclination lines to free energy density of liquid crystals is studied in the single-elastic constant approximation. It is pointed out that the total free energy density can be divided into two parts. One is the usual distorted energy density of director field around the disclination lines. The other is the free energy density of disclination lines themselves, which is shown to be centralized at the disclination lines and to be topologically quantized in the unit of kn/2. The topological quantum numbers are determined by the Hopf indices and Brouwer degrees of the director l~eld at the disclination lines, i.e. the disclination strengths. From the Lagrange‘s method of multipliers, the equilibrium equation and the molecular field ofliquid crystals are also obtained. The physical meaning of the Lagrangian multiplier is just the distorted energy density.     

单个守恒型方程熵耗散格式中熵耗散函数的构造

对于一维单个守恒律方程,文[8]设计了一种非线性守恒型差分格式.此格式为二阶Godunov型的,用的是分片线性重构(reconstruction),重构函数的斜率是根据熵耗散得到的.格式满足熵条件.与传统的守恒格式不同的是此格式在计算过程中不仅用到了数值解还用到了数值熵.在此格式中一个所谓的熵耗散函数起到了很重要的作用,它在每一个网格的计算中耗散熵,以保证格式满足熵条件.文[8]中设计的熵耗散函数比较复杂,并且不是很完善.故数值地分析了在格式的构造中为何应给熵以一定的耗散,及应耗散多少.并且给出了一个新的以数值解的二阶差分作为基本模块的熵耗散函数.最后给出了相应的数值算例.