铁电-铁磁多铁性脉冲形成线特性

对"多铁性"脉冲形成线输出特性进行了研究。利用镍锌铁氧体-钛酸钡陶瓷复合多铁性材料制作了脉冲形成线。在不同的磁回路条件下得到了不同脉冲宽度的电脉冲方波,其中以高磁导率材料组合成的闭合磁回路得到了脉冲宽度约201 ns的方波输出。推算出脉冲形成线的相对介电常数接近2 000,相对磁导率大于1.4。基于有效磁导率的概念,分析了多铁性脉冲形成线几何构型对脉冲输出特性的影响。分析表明:平板状"多铁性脉冲形成线"的有效磁导率不仅取决于平板介质的磁导率,还取决于周围介质的磁导率,因而有效磁导率通常较小,其输出表现出明显的铁电性而只有"弱"的铁磁性;相比之下,同轴结构的"多铁性脉冲形成线"具有更高的有效磁导率,其输出可同时表现出强的铁电性和铁磁性,即更明显的"多铁性"。"多铁性脉冲形成线"有可能在紧凑型脉冲功率系统中获得应用。     

大功率GaAs光导开关寿命实验研究

设计并制作了18 mm间隙的半绝缘GaAs光导开关,开关芯片采用标准半导体工艺制作并封装在陶瓷基板上。测试了光导开关在20 kV工作电压、1 kA工作电流时,不同重复频率工作的开关寿命,结果表明,开关寿命4 000次~7 000次,且随着重复频率的提高,开关寿命有所降低。初步分析了导致开关失效的原因为热损伤,包括局部发热导致的连接损伤和材料损伤以及整体发热导致的暗态电阻下降。     

不同形状的光斑触发砷化镓光导开关

为研究使用不同形状光斑触发光导开关对光电导特性的影响,研制了12 mm间隙的半绝缘砷化镓光导开关,在不同的偏置电压下,使用波长为1 064 nm的不同能量的激光触发光导开关并进行了光电导测试。使用了不同形状的光斑(包括面状、线状和点状光斑)触发光导开关并进行了光电导特性的比较,讨论了触发光参数对光导开关特性的影响。对处于开关电极间不同位置的线状光斑触发特性进行了比较,结果显示,本征光电导和非本征光电导情况下光斑位置对光电流的影响正好相反。     

超声波法提取迎春花总黄酮含量的工艺研究

研究了超声波法对迎春花中总黄酮的提取条件。其最优提取条件为:料液比1∶40,超声波温度20℃,作用时间20min。在此条件下,用NaNO2-Al(NO3)3-NaOH显色法测定的总黄酮为18.22%,RSD=1.48%(n=5)。     

SrMn0.5Fe0.5O3的自旋玻璃态和过渡金属离子价态的研究

采用固相反应法制备了SrMn_0.5Fe_0.5O₃陶瓷样品,并对样品的晶体结构,磁性和离子价态进行了系统的表征与分析. X射线衍射谱的Rietveld拟合表明样品属于理想的立方钙钛矿型结构,Mn离子和Fe离子随机占据B位的O八面体中心. X射线光电子能谱表明Mn离子为+3和+4的混合原子价态,Fe离子为+3价. 样品在大于230K的高温区域呈现Curie顺磁特性,在小于230 K的低温区域样品表现出自旋玻璃态行为,这种特性源于Mn离子和Fe离子之间的交换作用及自身价态和分布的不均匀性. 由于Fe³⁺离子占据O八面体的中心,对顺磁区的Mssbauer谱测量表现为四级分裂.     

Backward pion-nucleon scattering

A global analysis of the world data on differential cross-sections and polarization asymmetries of backward pion-nucleon scattering for invariant collision energies above 3GeV is performed in a Regge model. Including the N_a\ensuremath N_{\alpha} , N_g\ensuremath N_{\gamma} , D_d\ensuremath \Delta_{\delta} and D_b\ensuremath \Delta_{\beta} trajectories, we reproduce both angular distributions and polarization data for small values of the Mandelstam variable u , in contrast to previous analyses. The model amplitude is used to obtain evidence for baryon resonances with mass below 3GeV. Our analysis suggests a G₃₉\ensuremath G_{39} -resonance with a mass of 2.83GeV as member of the D_b\ensuremath \Delta_{\beta} -trajectory from the corresponding Chew-Frautschi plot.     

Preparation and photoluminescence of TiO2/PS composite system

<正>A TiO_2/porous silicon(PS) composite system is prepared by chemical vapor deposition.The crystal form with anatase phase of the samples is evaluated by X-ray diffraction and ultraviolet-visible(UV-vis) absorbance spectra,and the morphology with microsphere of TiO_2 particles is characterized by scanning electron microscopy.The composite system formed by this technique gives a broad blue luminescence and the mechanism of photoluminescence with TiO_2/PS is also discussed.     

Mono- and binuclear complexes of iron(II) and iron(III) with an N4O ligand: synthesis, structures and catalytic properties in alkane oxidation

Three mononuclear iron complexes and one binuclear iron complex, [Fe(tpoen)Cl].0.5(Fe2OCl6) (1), [Fe(tpoen)Cl]PF6 (2), Fe(tpoen)Cl3 (3) and [[Fe(tpoen)]2(mu-O)](ClO4)4 (4) (tpoen = N-(2-pyridylmethoxyethyl)-N,N-bis(2-pyridylmethyl)amine), were synthesized as functional models of non-heme iron oxygenases. Crystallographic studies revealed that the Fe(II) center of 1 is in a pseudooctahedral environment with a pentadentate N4O ligand and a chloride ion trans to the oxygen atom. The Fe(III) center of 3 is ligated by three nitrogen atoms of tpoen and three chloride ions in a facial configuration. Each Fe(III) center of 4 is coordinated with four nitrogen atoms and an oxygen atom of tpoen with the Fe-O-Fe angle of 172.0(3) angstroms. Complexes 2, 3 and 4 catalysed the oxidation of cyclohexane with H2O2 in the total TNs of 24-36 with A/K ratios of 1.9-2.4. Under the same conditions they also catalysed both the oxidation of ethylbenzene to benzylic alcohol and acetobenzene with good activity (30-47 TN) and low selectivity (A/K 0.7), and the oxidation of adamantane with moderate activity (15-18 TN) and low regioselectivity (3 degrees/2 degrees 3.0-3.2). With mCPBA as oxidant the catalytic activities of 2, 3 and 4 increased 1.8 to 2.3-fold for the oxidation of cyclohexane and ethylbenzene and 6.3 to 7.5-fold for the oxidation of adamantane. Drastic enhancement of the regioselectivity was observed in the oxidation of adamantane (3 degrees/2 degrees 18.5-30.3).     

Solvothermal synthesis and photoluminescent properties of ZnS/cyclohexylamine: inorganic-organic hybrid semiconductor nanowires

An inorganic-organic hybrid semiconductor, ZnS/CHA (CHA = cyclohexylamine) nanocomposites was successfully synthesized via a solvothermal method using CHA as solvent, which yielded uniform and ultralong nanowires with widths of 100-1000 nm and lengths of 5-20 microm. Changing the reaction conditions could alter the morphology and optical properties of the nanocomposites. The periodic layer subnanometer structures were identified by high-resolution transmission electron microscopy (HR-TEM) images, with thickness of approximately 2 nm. The composites exhibited a very large blue-shift in their optical absorption edge as well as an exciton excitation band due to a strong quantum confinement effect caused by the internal subnanometer-scale structures. The pure hexagonal wurtzite ZnS nanowires were also obtained by extracting the ZnS/CHA nanocomposites with dimethyl formamide (DMF). In addition, the luminescent properties of exciton and defect-related transitions in different samples of ZnS/CHA were discussed in detail.     

Photoluminescence investigation based on laser heating effect in ZnO-ordered nanostructures

We synthesized ZnO-SiO2 composite opal and ZnO inverse opal by electrodeposition using SiO2-opal template and polystyrene (PS)-opal template, respectively. Compared with compact ZnO nanocrystal film also prepared by electrodeposition, ordered ZnO nanostructures exhibit more significant red-shift and broadening of the UV peak with increasing excitation power, which is due to a stronger local heating effect in ordered ZnO nanostructures. We developed a quantitative analytical method to investigate photoluminescence (PL) of ZnO based on laser heating effects. The experimental data agree well with fitting curves derived from the electron-phonon interaction model. Important parameters, such as electron-phonon coupling strength and thermal activation energy, can be obtained by fitting experimental data. The resonant Raman spectra provide further evidence that the analyses based on laser heating effects are feasible.