Infinitely Many Sign-changing Solutions for a Schr(o)dinger Equation in RN

We consider the existence of infinitely many sign-changing solutions for the nonlinear timeindependent schr(o)dinger equations of the form {-△u+Vλ(x)u=f(u), u∈H1(RN), (1.1) where Vλ(x) = λα(x) + 1.     

Energy Density in Quark-Gluon Plasma

We study the energy density in quark-gluon plasma. At the very high temperature, the quark matter is a hot and dense matter in the colour deconfinement condition, and quarks can coalescent diquarks. Energy density of this system is worked out and compared with the energy density in the other two kinds of situations. Possible energy density is about ε0≈2.4 GeV/fm^3 according to our estimation for quark matter including diquarks.     

Self-assembly behaviour of amphiphilic diblock copolymer in selective solvents studied by synchrotron small-angle x-ray scattering

The aggregation behaviour of styrene-vinyl benzoic acid (PSm-b-PVBAn) amphiphilic diblock copolymers in selective solvents with different m and n was investigated by synchrotron small-angle x-ray scattering (SAXS). We have carried out a detailed analysis of scattering intensity, dimension, shape and microstructure of the diblock copolymers of narrow distribution in water, methanol, ethanol and isopropanol selective solvents, respectively. We have found that the aggregation behaviour of the copolymer depends on the nature of the solvent and the micelle forms fiat disc objects with the ratio of radius ω=0.4. The average radius gyration Rg of the copolymer decreases as solvents change from isopropanol to ethanol and to methanol, and increases with increasing pH in aqueous solution, but decreases with the addition of COCl2 in ethanol solvent. The scattering intensity of diblock copolymer micelle follows I(h) ∝ h^-α in different selective solutions, suggesting that the PSm-b-PVBAn coils have self-similar structure behaviour or a fractal structure in the selective solvents. All of these revealed that the aggregation behaviour of the diblock copolymer changes dramatically with experimental condition in the selective solvent. The increase of mass fractal dimension (Dm) from 2.12 to 2.47 indicates that the copolymer chain changes from a swollen coil to a rather compact disc in the course of changing solvents, decreasing surface fractal dimension (Ds) from 2.98 to 2.58 indicates that the copolymer micelle change from a rather rough surface to a smooth form in the course of increasing pH in aqueous solutions, and increasing Dm and Ds from 2.29 to 2.35 and 2.70 to 2.90, respectively, indicates the shrinkage of copolymer micelle to a rather compact and rough disc form by adding COCl2 in ethanol solvents.     

带强迫项变系数组合KdV方程的显式精确解

通过构造两个新的Riccati方程组，推广了Riccati方法，使其具有简洁的形式，丰富和发展了已有的结果，借助Mathematica软件，求出了带强迫项变系数组合KdV方程的一些精确解，包括各种类孤波解、类周期解和变速孤波解. 关键词： Riccati方程组 变系数组合KdV方程 强迫项 类孤波解     

弱概周期微分方程的弱概周期解

本文利用微分方程的指数型三分性给出了弱概周期微分方程的弱概周期解的存在性定理,并讨论了弱概周期微分方程的一些性质,从而改进了文献[2—7]中的一些结果.     

基于TMS320VC5416的计算装置设计

TMS320VC5416是TI公司生产的一款低功耗高性能：定点16位数字信号处理器，工作频率可达150MHz，具有很强的数字信号处理能力。采用基于TMS320VC5416的数字处理装置能够完成较复杂的数据采集、传输、处理和仿真通信功能。经过不断调试并改进，该计算装置在下面两方面取得初步成效。     

BBO晶体拉曼光谱的高温特性研究

ＢＢＯ晶体拉曼光谱的高温特性研究李郁陈凯旋尤静林蒋国昌（上海大学上海２０１８００）洪慧聪路治平仲维卓（中科院上海硅酸盐研究所上海２０００５０）ＨｉｇｈＴｅｍｐｅｒａｔｕｒｅＲａｍａｎＳｔｕｄｙｏｆＢＢＯＣｒｙｓｔａｌＬｉＹｕ，ＣｈｅｎＫａｉｘｕａｎ...     

低通量慢中子对Bi系超导体的辐照效应

本文研究低通量慢中子对Bi系超导体的辐照效应。实验结果表明:(1)Bi系超导体在适量慢中子辐照后,临界电流密度J_c和零电阻温度T_c0都有不同程度提高;(2)低通量慢中子和高通量快中子对Bi系超导体具有相似的辐照效应。 关键词：     

脱乙酰甲壳质和卡拉胶在溶液中的反应及其复合物性质研究

脱乙酰甲壳质(CTS)和卡拉胶(CGN)在溶液中反应生成不溶于水的沉淀,红外光谱分析及相反离子含量测定证明,CTS和CGN分子间的联结是以CTS分子中的-NH_3~+与CGN分子中的-SO_3~-通过静电相互作用来实现的。形成的聚电解质复合物N/S摩尔比在较宽的范围内依赖于反应混合溶液组成比、pH值及CTS的脱乙酰度。不同条件下形成的复合物具有不同的形态结构,当CTS分子与CGN分子上的电荷密度接近时,电镜观察到的复合物呈纤维状结构。复合物不溶于二甲基亚砜及CH_3COCH_3/KBr/H_2O(20∶20∶60wt)三元溶剂,在加热时溶于浓甲酸和稀盐酸,其溶解性随CTS脱乙酰度的增加而降低,CTS和CGN形成的聚电解质复合物具有一定的抗血凝性。     

透射电镜薄样品倾转过程中的附加旋转及其计算

模拟透射电镜双倾台进行样品位向调整过程,推导出反映样品倾转前后其合成倾转轴(即共有菊池线对的法线)方向变化规律的计算公式,称为附加旋转角计算公式。指出,实现样品位向调整的双倾操作,等效于样品绕其合成倾转轴的倾转及该倾转轴绕Z轴(平行入射束方向)的旋转之和。利用双倾台对薄膜样品进行的系列倾转实验表明,由附加旋转角公式计算的附加旋转角和实测值相一致。还根据双倾操作过程导出了合成倾转角的计算公式,它可用于判断样品位向调整的准确度。