银杏叶化学组分群动态FTIR指纹图谱研究

比较了相同产地不同月份与相同月份不同产地银杏叶的FTIR图谱,研究了银杏叶化学组分群随气候、季节、地域等的差异而呈现出的动态分布规律。结果表明,从4月份到10月份,银杏叶内化学组分群呈现动态分布与变化,其变化在6月16日,9月1日,10月4日3个时段。5月份所采集的不同产地银杏叶的化学组分群分布基本一致。这在银杏叶药材种植质量管理规范(GAP)基地的建设、确保银杏叶原料的稳定性以及其后各类相关指纹图谱的研究及制定等方面具有重要意义。     

茉莉花中7种金属元素含量及其浸出率研究

茉莉花是我国的健康饮品,由于茉莉花具有药食两用功效,本实验对茉莉花中7种金属元素含量进行了研究,结果表明,茉莉花中含有丰富的人体所必需的金属矿质元素,K、Ca、Mg的含量较多,具有较高的开发利用价值,但不同金属元素含量存在差异。同时对茉莉花进行了全量浸提,不同元素的浸提率存在一定的差异,其中K的浸出率最高。研究结果对人们日常正确选择饮用花茶提供了一定的理论依据,具有一定的实际意义和推广价值。     

极大加可约矩阵的谱与周期时间向量的关系

提出了极大加代数上可约矩阵特征值的缺失值及冗余值的概念,得到了相应的定理;对特征值与周期时间向量分量之间的关系作了深入的研究.     

Influence of Selective Edge Removal and Refractory Period in a Self-Organized Critical Neuron Model

A simple model for a set of integrate-and-fire neurons based on the weighted network is introduced. By considering the neurobiological phenomenon in brain development and the difference of the synaptic strength, we construct weighted networks develop with link additions and followed by selective edge removal. The network exhibits the small-world and scale-free properties with high network efficiency. The model displays an avalanche activity on a power-law distribution. We investigate the effect of selective edge removal and the neuron refractory period on the self-organized criticality of the system.     

Absorption Related to Electrochromism in Cubic Boron Nitride Single Crystals

A unusual electrochromism is observed in amber cubic boron nitride （cBN） single crystals when breakdown possibly related to impurities and defects occurs. The electrochromism induces an abrupt increase in the absorption coefficient of the cBN crystals within the visible and infrared region. The change of the absorption coefficient of cBN crystal can be increased linearly by raising the current after the electrochromism occurs, whereas it is irrelevant to the polarization of the incident light. The absorption related to the electrochromism in the cBN single crystal has potential applications in designing and manufacturing electro-optical modulators, optical switches, and other optoelectric devices.     

Intermediate Self-similar Solutions of the Nonlinear Schrodinger Equation with an Arbitrary Longitudinal Gain Profile

We study pulse propagation in a normal-dispersion optical fibre amplifier with an arbitrary longitudinal gain profile by self-similarity techniques. We show the functional form of the development of low-amplitude wings on the parabolic pulse, which are associated with the evolution of an arbitrary input pulse to the asymptotic parabolic pulse solution. It is found that for the increasing gain the amplifier output corresponding to the input Gaussian pulse converges to the asymptotic parabolic pulse solution more quickly than the output obtained with the input hyperbolic secant pulse, whereas for the decreasing gain the input pulse profiles have nearly no effect on the speed of convergence to the parabolic pulse solution. These theoretical results are confirmed by numerical simulations.     

The Equivalence about Strongly Pseudoinvexity and Strongly Invariant Pseudomonotonicity

In this paper, the equivalence is established about strongly pseudoinvexity of function and invariant pseudomonotonicity of corresponding gradient map under some suitable conditions.     

具有剩余寿命且排队空间有限的M/G/1排队模型非负解的存在唯一性

研究了以剩余寿命作为增补变量,排队空间有限的M/G/1排队模型,利用泛函分析中线性算子半群的积分半群理论讨论了该模型的瞬态解的存在唯一性问题。     

Time-periodic solution of a 2D fourth-order nonlinear parabolic equation

By using the Galerkin method, we study the the existence and uniqueness of time-periodic generalized solutions and time-periodic classical solutions to a fourth-order nonlinear parabolic equation in 2D case.     

Design criteria for tetradentate phenanthroline-derived heterocyclic ligands to separate Am(Ⅲ) from Eu(Ⅲ)

To design novel phenanthroline-derived soft ligands for selectively separating minor actinides from lanthanides, four tetradentate phenanthroline-derived heterocyclic ligands(BTPhen, BPyPhen, BPzPhen, and BBizPhen) were constructed and their complexation behaviors with Am(ⅡI) and Eu(ⅡI) were systematically investigated by density functional theory(DFT) coupled with relativistic small-core pseudopotential. In all the 1:1-type species, the metal ion is in the center of the cavity and coordinates with two nitrogen atoms(N1 and N1′) of the phenanthroline skeleton and the other two nitrogen atoms(N2 and N2′) of the auxiliary groups. The bond lengths of Am–N are comparable to or even shorter than those of Eu–N bonds because the ionic radii of Am(ⅡI) are larger than those of Eu(ⅡI). Additionally, the negative ΔΔGAm/Eu value for the reaction of [M(H2O)4-(NO3)3] + L → ML(NO3)3 + 4H2 O indicates that the complexation reaction of Am(ⅡI) is more energetically favorable than that of Eu(ⅡI); this can be considered as an important design criterion to screen phenanthroline-derived ligands for MA(ⅡI) extraction. According to this criterion, the selectivity of tetradentate phenanthroline-derived ligands for separating Am(ⅡI) over Eu(ⅡI) follows the order of BTPhen BBizPhen BPyPhen BPzPhen.