线性中立型单延迟系统李代数稳定性判据

研究了线性中立型单延迟微分系统的稳定性.从矩阵李代数可解性角度,推导出新的简单的延迟独立稳定性判据.该新判据的重要意义和优越性在于首次突破了以往大多数相关文献的稳定性判据在应用上受条件‖C‖<1,ρ(|C|)<1或ρ(|N|)<1的限制,从而首次成功确定了在‖C‖≥,ρ(|C|)≥1和ρ(|N|)≥1的情形下中立型延迟微分系统渐近稳定性.最后,通过两个例子显示了新判据的优越性.     

紫外分光光度法测定阿霉素聚乳酸微球的含量

采用复乳-溶剂挥发法制备阿霉素聚乳酸微球,通过扫描电镜观察微球的形态,采用紫外分光光度法测定徽球中阿霉素的含量.结果表明,所制备的阿霉素聚乳酸微球外形圆整,阿霉素溶液在1.70-34.1μg/mL浓度范围内线性良好,校准曲线回归方程为A=0.0422C+0.1845,相关系数r为0.9997,平均回收率为99.5%(R...     

Alpha Decay, Shell Structure, and New Elements

We systematically analyze the experimental data of alpha decay in even-even heavy nuclei far from stabilityand find that the Geiger-Nuttall law breaks for an isotopic chain when its neutron number is across a magic numberor there is a deformed subshell. This break can be used to identify new magic numbers of superheavy nuclei. It is alsodiscovered that there is a new linear relation between the logarithm of half-life and the reciprocal of the square root ofdecay energy for N = 126 and N = 152 isotones. It could be a new law of alpha decay for nuclei with magic neutronnumbers but the physics behind it is to be explored. The significance of these researches for the search of new elementsis discussed.     

Shell Effect of Superheavy Nuclei in Self-consistent Mean-Field Models

We analyze in detail the numerical results of superheavy nuclei in deformed relativistic mean-field model and deformed Skyrme-Hartree-Fock model. The common points and differences of both models are systematically compared and discussed. Their consequences on the stability of superheavy nuclei are explored and explained. The theoretical results are compared with new data of superheavy nuclei from GSI and from Dubna and reasonable agreement is reached. Nuclear shell effect in superheavy region is analyzed and discussed. The spherical shell effect disappears in some cases due to the appearance of deformation or superdeformation in the ground states of nuclei, where valence nucleons occupy significantly the intruder levels of nuclei. It is shown for the first time that the significant occupation of valence nucleons on the intruder states plays an important role for the ground state properties of superheavy nuclei. Nuclei are stable in the deformed or superdeformed configurations. We further point out that one cannot obtain the octupole deformation of even-even nuclei in the present relativistic mean-field model with the σ, ω and ρ mesons because there is no parity violating interaction and the conservation of parity of even-even nuclei is a basic assumption of the present relativistic mean-field model.     

蓖麻油基巯烯基紫外光固化胶粘剂的研制与性能研究

以异佛尔酮二异氰酸酯(IPDI)、蓖麻油(CO)、丙烯酸羟丙酯(HPA)为原料,采用熔融缩聚法合成出端丙烯酸酯基预聚体;同时以CO和3-巯基丙酸(3-MPA)为原料采用酯化反应合成出端巯基光引发单体。将端不饱和双键聚氨酯丙烯酸酯预聚体与所制备巯基丙酸酯按一定比例复合,加入光引发剂,在紫外光照射下,预聚体中双键与光引发单体中巯基发生巯基-烯点击反应,制得聚氨酯丙烯酸酯固化膜。采用核磁共振氢谱(1 HNMR)、红外光谱(FT-IR)、热重分析(TG)和光量热系统(Photo-DSC)等手段对合成预聚体、巯基丙酸酯及固化膜结构和性能进行了分析表征。结果表明:在紫外光辐照下,预聚体中不饱和双键与巯基化合物中巯基间发生了自由基加成反应,固化时间在60s以内,且所制备UV固化膜具有良好的机械性能和热稳定性。     

神经元的形态分类和识别

对神经元特性的认识,最基本问题是神经元的分类.神经元的形态复杂多样,神经元的识别分类问题有相当的困难.对提供的参考数据进行统计分析,将其转化成对应每类神经元的空间形态的指标参数,然后对每个指标进行定性分析和对比分析,确定对各类型神经元细胞识别起关键作用的指标,利用层次分析法、图形截面、几何相似性等分析方法建立神经元的分类模型.分类模型能够将附录提供的神经元进行准确的分类.数据分析采用开源科学计算软件Scilab进行处理,运行环境为Scilab5.2,部分代码采用C#基于VS2008开发.     

TPP－AQ的光诱导电子转移

首次合成了肽键桥连的四苯卟啉－蒽醌（ＴＰＰ－ＡＱ）化合物，以此作为研究光合成电子传递的模型化合物，用时间相关单光子荧光技术研究了该化合物在不同溶剂中分子内的电子转移。     

煤炭码头卸车调度问题多目标优化模型及算法

本文针对煤炭码头卸车调度问题,提出了相应的多约束多目标优化模型,并设计了采用仿真推演策略解码的遗传算法求解。首先,本文考虑列车、煤种、场存、设备、翻堆线和卸车作业过程等约束条件,以卸车效率最大和列车在港时间最短为目标,构建了煤炭码头卸车调度问题多目标数学模型。然后,综合运筹学、遗传算法以及仿真技术,给出了煤炭码头卸车调度问题遗传算法详细设计,包括组合式编码和仿真推演解码方法,染色体生成算法,适应度函数设计,以及采用多种策略的遗传操作及修正等,并列出了算法步骤。实例测试表明,本算法的执行效率高而且优化效果好,结果适用。     

HPLC法测定油茶枯饼中两种主要黄酮苷

建立了油茶枯饼中两种主要黄酮苷：山奈酚3-0-[2-O-β-D-木糖-6-0-α-L-鼠李糖]-β-D-葡萄糖苷（Ⅰ）和山奈酚3-0-[2-O-β-D-半乳糖-6-0-α-L-鼠李糖]-β-D-葡萄糖苷（Ⅱ）的高效液相色谱测定方法。采用C18 Column（BDS,Hypersil,250mm&#215;4.6 mm）,流动相为V（乙腈）∶V（0.1%H3PO4）=20∶80,流速1 mL/min;检测波长266 nm。结果表明,黄酮苷Ⅰ的线性范围为60-2000 mg/L（R=0.9993,n=6）,平均回收率99.5%,RSD为1.6%;黄酮苷Ⅱ的线性范围为30-1200mg/L（R=0.9995,n=6）,平均回收率100.7%,RSD为1.2%。该方法可用于检测油茶枯饼及其提取物中两种主要黄酮苷。     

四氢噻唑-2-硫酮和环氧乙烷间的硫氧交换反应

将2-巯基-△²-噻唑啉(Ⅰ,R=H)(即四氢噻唑-2-硫酮)和环氧乙烷在二氧六环溶液中作用,希望得到2-β-羟乙基硫化-△²-噻唑啉(Ⅱ,R=H)。但实际生成四氢噻唑-2-酮(Ⅲ,R=H)和环硫乙烷,与按Crawhall等方法制得的样品,各种物理性质完全相同,混合熔点不降。改将2-巯基-△²-噻唑啉在碱性溶液中与氯乙醇反应,仍然得到四氢噻唑-2-酮。