变时滞Hopfield神经网络的全局指数稳定性

本文研究了一类具有变时滞Hopfield神经网络的稳定性问题.利用时滞微分不等式方法,获得了几个关于该网络的全局指数稳定性与时滞无关的充分条件,并且给出了此类网络的收敛指数的估计,推广了已知文献的结果.最后给出数值例子证明结论的有效性.     

"我"——"三草酸合铁(Ⅲ)酸钾晶体"的生长及影响因素

This article tries to personify potassium ferrioxalate crystal as "I" to describe the formation process and the factors affecting the growth of potassium ferrioxalate crystal. After growing into beautiful green crystals, I dreamed I was participating in the jewelry beauty contest. A serious of wonderful conversations between emerald and I revealed the properties and applications of potassium ferrioxalate crystal. It inspires and guides students to understand the growth of crystals and their properties, and it also stimulates students' interest in studying chemistry.     

Influence of Dopants in ZnO Films on Defects

The influence of dopants in ZnO films on defects is investigated by slow positron annihilation technique. The results show S that parameters meet S_Al>S_un>S_Ag for Al-doped ZnO films, undoped and Ag-doped ZnO films. Zinc vacancies are found in all ZnO films with different dopants. According to S parameter and the same defect type, it can be induced that the zinc vacancy concentration is the highest in the Al-doped ZnO film, and it is the least in the Ag-doped ZnO film. When Al atoms are doped in the ZnO films grown on silicon substrates, Zn vacancies increase as compared to the undoped and Ag-doped ZnO films. The dopant concentration could determine the position of Fermi level in materials, while defect formation energy of zinc vacancy strongly depends on the position of Fermi level, so its concentration varies with dopant element and dopant concentration.     

利用风廓线雷达谱宽反演晴空湍流耗散率

 从晴天风廓线雷达的回波信号机制出发,研究了利用风廓线雷达谱宽反演晴空湍流耗散率的方法,即从雷达测量的多普勒速度谱宽中提取出湍流因素引起的谱宽,进而由湍流谱宽和湍流动能耗散率的关系计算出湍流动能耗散率。通过对合肥地区风廓线雷达谱宽资料的分析,得到合肥上空300 m高度上湍流动能耗散率的大小分布在10-4~10^-1 m²/s³之间,与理论相符,说明利用雷达谱宽反演湍流耗散率的方法可行。     

周期聚焦磁场中束晕-混沌的实Morlet小波函数控制

 基于束晕-混沌的非线性控制策略,对周期性聚焦磁场中初始分布满足K-V分布的粒子束进行模拟研究,提出了控制其束晕-混沌的实Morlet小波函数控制器,并给出具体的实施方案。数值模拟研究表明,在适当的参数条件下,运用这种方法不仅可以消除束晕及其再生现象,达到对束晕-混沌的有效控制,而且可以控制束流到均匀分布。     

新型蒽类聚方酸菁的合成及其性能

以蒽为起始原料,经溴代反应和Witting-Horner反应制得单体9,10-双[2-(1-辛基-1H-吡咯-2-基)乙烯基]蒽(3);3与芳酸缩聚合成了一个新型的蒽类聚方酸菁(4),其结构和性能经UV-Vis,1HNMR,13CNMR,IR,XRD,SEM和TG表征。4在氯仿中的λmax位于700nm;4为非晶态结构;4的初始分解温度为297.1℃。     

Walsucochins A and B with an unprecedented skeleton isolated from Walsura cochinchinensis

Walsucochins A (1) and B (2) with an unprecedented skeleton were isolated from Walsura cochinchinensis. Their structures including absolute configuration were elucidated by spectral methods. A biosynthetic pathway of 1 and 2 was postulated. Both 1 and 2 exhibited significant cell protecting activities against H2O2-induced PC12 cell damage.     

Hydrothermal Synthesis, Crystal Structure and Luminescent Properties of an Organically Templated 2-D Uranyl Sulfate

An organically templated 2-D uranyl sulfate, {（C2H8N）[（UO2）Cl（SO4）（H2O）] }n 1, has been hydrothermally synthesized. The crystal and molecular structures have been determined by X-ray crystallography method and spectral techniques. 1 belongs to monoclinic, space group P21/c with a = 8.3545（17）, b = 10.550（2）, c = 12.370（3）A, β = 102.64（3）°, V = 1063.9（4）A3, Mr = 464.64, De= 2.901 g/cm^3, F（000） = 836,μ = 15.710 mm^-1, Z= 4, the final R = 0.0286 and wR = 0.0685 for 10164 observed reflections with Ⅰ 〉 2σ（Ⅰ）. 1 presents a two-dimensional layer-like structure constructed from infinite anionic [（UO2）Cl（H2O）（SO4）]^- layers with [C2H8N]^＋ cations balancing the charge and a number of intermoleeular hydrogen bonds （C-H…O and O-H…Cl） existing in the solid state. The fluorescence properties of 1 have also been discussed.     

Mg助剂对Co/Mg/HZSM-5催化剂结构及其催化甲烷部分氧化制合成气性能的影响

采用XRD、TEM、H2-TPR、Raman、XPS和活性评价等方法, 研究了Mg助剂对Co/Mg/HZSM-5催化剂物理化学性质和甲烷部分氧化(POM)制合成气反应性能的影响. 研究发现, 在Co/HZSM-5催化剂中添加Mg助剂, 可有效地提高催化剂的催化活性和稳定性. 在750 ℃和空速1.0×10⁵ mL·h^-1·g^-1反应条件下, Co/Mg/HZSM-5在连续反应30 h的实验时间内催化活性稳定不变, 而Co/HZSM-5因其活性中心Co0转化生成CoAl2O4非活性相, 反应10 h后即迅速失活. 催化剂表征结果表明, 在Co/Mg/HZSM-5催化剂中钴物种除以Co3O4存在外, 一部分钴物种还与Mg助剂发生强相互作用生成较难还原的MgCo2O4, 由此导致还原后钴金属的分散度较高. 关联催化剂表征和活性评价结果, 讨论了催化剂结构与性能之间的关系.     

Investigation on High Efficient Catalysts for the Oxidative Dehydrogenation of Ethane

Since the pioneer work of Thorsteinson fot me ox(?) ethane, a series of V-Mo based catalysts mainly for the oxidative dehydrogenation of ethane have been patented. On the surfaces of these catalysts, a C_2H_4 selectivity of 70％ was achieved, but the space velocity was only about 340 h~(-1). Lunsford, et al. reported a C_2H_6 conversion of 75％ and a C_2H_4 selectivity of 76％ over the