长链卟啉金属配合物的合成与性质研究

通过带有12条长链的卟啉配体Meso-5, 10, 15, 20-四[3, 4, 5-三（辛酰氧基）苯基]卟啉（P）,与金属氯化盐（ZnCl₂, CuCl₂, CoCl₂, NiCl₂, CdCl₂, MnCl₂, PdCl₂, PtCl₂）发生配位反应,合成出长链卟啉的8种金属配合物：Zn-P, Cu-P, Co-P, Ni-P, Cd-P, Mn-P, Pd-P, Pt-P,通过UV – Vis, ¹H NMR, IR,HR-MS进行了表征,研究了不同金属卟啉配合物合成的反应条件,并通过荧光光谱、荧光寿命等方法研究了卟啉化合物的发光性质。      

一种便携快速测量水中铅和镉含量的仪器-ANDalyze

快速测量污染水中重金属元素含量对于监测野外突发污染至关重要.建立了使用以生物酶（DNA酶）为原理的便捷仪器快速测定污染水中铅（Pb）和镉（Cd）元素含量的方法.使用生物酶传感器对标准溶液进行测量,根据溶液推荐和测量浓度之间的线性关系对仪器进行校准后,可测量的质量浓度范围:Pb为2~100 μg/L,Cd为0.1~1.0 mg/L.仪器可以在3~5 min内方便快速完成重金属的现场测量,使用DNA酶可以快速获得污染水中的微量金属元素含量,有利于野外重金属污染的即时测量.     

Tuning the mechanical properties and degradation properties of polydioxanone isothermal annealing

Polydioxanone (PPDO) is synthesized by ring-opening polymerization of p-dioxanone, using stannous octoate as the catalyst. The polarized optical micrograph (POM) shows thes pherulite growth rate of PPDO decreases with an increase in the isothermal crystallization temperature. PPDO is compression-molded into bars, and PPDO bars are subjected to isothermal annealing at a range of temperatures (Ta = 50, 60, 70, 80, 90, and 100 °C), and correspond to three different annealing times (ta = 1h, 2h, 3h). The effect on PPDO is investigated by using differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), X-ray diffraction (XRD), and scanning electron microscopy (SEM). With an increase in Ta and ta, the grain size and the degree of crystallinity also increase. Meanwhile, the tensile strength is significantly improved. The PPDO bars (90 °C, 2 h) reach the maximum crystallinity (57.21%) and the maximum tensile strength (41.1 MPa). Interestingly, the heat treatment process does not result in serious thermal degradation. It is observed that the hydrolytic degradation of the annealed PPDO is delayed to some extent. Thus, annealed PPDO might have potential applications, particularly in the fields of orthopedic fixation and tissue engineering.     

考虑单元劈裂的流-固耦合连续-非连续方法及定向水力压裂模拟

为了更真实地模拟水力压裂过程中的岩石变形、裂缝扩展及流体流动,在自主开发的拉格朗日元与离散元耦合的连续-非连续方法的基础上,发展了一种流-固耦合方法。在该方法中,裂缝可沿四边形单元对角线和单元边界扩展,流体流动满足立方定律。通过与单一裂缝非稳态渗流模型及KGD模型的理论解进行对比,验证了该方法的正确性。由定向射孔水力压裂的模拟结果可以发现,(1)距离射孔越远,流体压力越小;随着时间的增加,裂缝中流体压力降低。(2)随着射孔角度的增加,裂缝起裂和扩展过程中的流体压力及转向距离增加;随着x方向水平应力的增加,裂缝起裂和扩展过程中的流体压力增加;两个方向水平应力之差越大,裂缝转向距离越小。(3)随着时间的增加,裂缝区段数目的增速变慢,这与裂缝体积增加变快有关。     

Equation of State and Elastic Constants of Compressed fcc Cu

First-principles calculations of equation of state and single-crystal elastic constants of copper are carried out up to twofold compression. The Helmholtz free energies are calculated using the quasi-harmonic phonon approach based on density-functional theory within both the local density approximation and the generalized gradient approximation （GGA）. We find that the results calculated within GGA agree better with the experimental measurements in overall. The equation of state and the zero-pressure single-crystal elastic constants are close to the experimental values.     

Novel Covalently Linked Self-Assembled Films from a Functional Hyperbranched Conjugated Poly(Phenylene Vinylene)

The hotSPOt in the fields of molecular films focuses on highly ordered, ultrathin filmswith molecularly controllable surface properties. It is attractive tO stUdy supramolecularfunctional POlymeric materials with suitable physical properties and abilities to formorganized superstrUctures at the interfacesl'2'3A. Dendritic macromolecules are a kind ofmaterials which is capable of self-organizing into superstrUctUres'. So a new dendrimerlike POly(Phenylene vinylene)- --hyperbranched conj "…     

Abundant Multisoliton Structure of (3+1)-Dimensional Breaking Soliton Equation

Using the extended homogeneous balance method, we obtained abundant exact solution structures of the (3 1 )-dimensional breaking soliton equation. By means of the leading order term analysis, the nonlinear transformations of the (3t1)-dimensional breaking soliton equation are given first, and then some special types of single solitary wave solutions and the multisoliton solutions are constructed.     

Resonance structure for 4s subshell in photoionization of Mn

It is shown that the 3d5(4X)4s(5X) of 4s satellites, except to the coupling between 3d54s(7,5S) and 3p→3d transition, plays a key role on the magnitude of photoionization of 4s cross section. The coupled equation method is improved to calculate this resonance by including these channels. The results of calculations are comp ared with the experimental data from 46 eV to 56 eV photon energies, which are in good agreement with the experiment.     

聚2,6萘二甲酸乙二酯的激基缔合物荧光光谱

本文研究了聚2,6萘二甲酸乙二酯(PEN)及其结构单元2,6萘二甲酸二甲酯(DMN)的荧光光谱,在DMN的溶液中,由浓度效应和淬灭规律证明了它能形成激基缔合物。在PEN的溶液中,由其淬灭规律的不同,证明了存在着单分子荧光谱带和激基缔合物荧光谱带,进而由浓度效应证明了既有分子内激基缔合物,又有分子间激基缔合物,此外还研究了PEN拉伸膜与非拉伸膜的荧光,在膜中几乎观察不到单分子荧光谱带,而只有激基缔合物荧光。     

用ABCD矩阵法计算四通式单光栅展宽器的展宽量

以激光束的ABCD传输矩阵理论及Collins积分公式为基础,计算简单实用的四通式单光栅展宽器的色散量,并求出相应展宽量。