松香基功能高分子吸附分离盐酸小檗碱研究

探索了聚马来松香己二醇酯(PMHE 树脂)和马来松香乙二醇丙烯酯-丙烯酸共聚物poly(MGAE-AA)对盐酸小檗碱的分离提纯.实验结果表明,马来松香乙二醇丙烯酯-丙烯酸共聚物吸附分离盐酸小檗碱的效果较好,最佳条件是T=80℃,pH=6.00,振荡频率为150r/min;静态吸附量为62.47mg/g,动态吸附量为3.54mg/g.使用马来松香乙二醇丙烯酯-丙烯酸共聚物吸附盐酸小檗碱,初产品中盐酸小檗碱固含量由37.53%上升到68.91%;聚马来松香己二醇酯对盐酸小檗碱的静态吸附量为8.59mg/g,动态吸附量为0.68mg/g.     

N-(取代苯基)-2-(对氯苯氧乙酰基)氨基脲的合成与表征

以无机碱为催化剂，用不同的Ｎ－（聚代基）三氯乙酰胺与对氯苯氧乙酰肼反应，首次合成了３种新的取代氨基基脲化合物Ｎ－（取代苯基）－２－（对氯苯氧乙酰基）氨基脲，产率７１％以上。     

EMS效应对高能质子与核碰撞的影响

以微扰QCD方法计算了质子与C、Be、Al、Cu和Pb核散射截面的横动量分布、快度分布及末态介子产额.在800GeV高能区对原子核的EMC效应的影响进行了比较和讨论.其横动量分布截面的理论结果与目前的实验基本符合.     

原子核形变中的动力学效应I.172Os核高自旋态的形变

利用我们最近提出的Hill-Wheeler方程的一种数值解法,考虑动力学效应计算了¹⁷²Os核转晕态的形状随转动频率的变化.所得结果比通常的总罗斯量面(TRS)计算的形变值更符合于实验测量值.这表明,至少对于像¹⁷²Os这样的过渡核,核形变的动力学效应是不能忽略的.     

类星体的红移分布和演化函数

本文在宇宙学红移假说下,考虑谱线证认中的选择效应,对无缝技术选择的类星体应用三种流行的类星体演化函数计算了它们的红移分布函数,并与观测的红移分布直方图对证。对比表明无论在总体性质上还是细节行为上均能很好解释观测的红移分布,并对射电选和色选类星体的红移分布给出一定解释,这些结果表明类星体的宇宙学红移假说与它们的红移分布是相容的,本文还利用红移分布比较了不同类星体的演化函数,说明了哪种函数在什么范围内能很好说明观测结果。     

一类Radial基插值的保凸基

本文为 Radial 插值找到了一组保凸基.     

Lattice Boltzmann Simulation of Sedimentation of a Single Charged Elastic Dumbbell in a Newtonian Fluid

Based on the lattice Boltzmann method, the sedimentations of elastic dumbbells with different charges in a Newtonian fluid under the same and different initial conditions are simulated. Due to the polarizing effects, there are Coulomb forces exerted on the charged elastic dumbbells during their sedimentations, which change their original motions significantly. All of the numerical results show that, if the charged elastic dumbbells are released at offset-centreline positions with zero velocity and settle under gravity, they fall down vertically off the centreline and their orientations tend to be the horizontal finally, and the distances apart from the centreline increase with the increasing charges of the elastic dumbbells.     

Short-Time Decoherence of Solid-State Qubit at Optimal Operation Points

We investigate the short-time decoherence of a solid-state qubit under Ohmic noise at optimal operation points. The decoherence is analyzed by maximum norm of the deviation density operator. It is shown that at the temperature T = 3 mK, the loss of the fidelity due to decoherence is much smaller than the DiVincenzo low decoherence criterion, which means that the mode/may be an optimal candidate of qubit for quantum computation.