Three Dimension Simulation of Millimeter Wave Double Staggered Coupled Cavity Structure

After analyzed the cavity field mean method theory resolution, the software simulation method to obtain the resonance frequency, Q value and RF dispersion by MAFIA and ANSYS software is discussed for the double staggered coupled cavity Millitron structure in the millimeter-wave TWT. The resonance frequency and Q value of the single cavity is obtained and is consistent with two kind of the simulation software. Their average error is about 0.6%. The two kind of the simulation result is consistent to the design precise. The simulation method saves on the cost and time in the experiment, improve the data precise and work efficiency. The trend of the dispersion simulation result is consistent with the cavity field mean method theory result. The high end of the theory result is great contrast to that of MAFIA result. It shows that the theory adopt some hypothetical conditions, But the theory result has some instructional signification in initialization design of the novel slow wave structure.     

一类非线性动力系统的稳定性及周期运动

根据“库仑扭秤”实验的原理提出了一个非线性动力系统模型,分析了其稳定性及其周期运动．     

Electrochemical study of P(VDF-HFP)/PMMA blended polymer electrolyte with high-temperature stability for polymer lithium secondary batteries

In the present study, a kind of solid polymer electrolyte (SPE) based on poly(vinylidene difluoride-co-hexafluoropropylene)/poly(methyl methacrylate) blends was prepared by a casting method to solve the safety problem of lithium secondary batteries. Owing to being plasticized with a room temperature ionic liquid, N-butyl-N′-methyl-imidiazolium hexafluorophosphate, the obtained SPE shows a thermal decomposition temperature over 300°C and an ionic conductivity close to 10⁻³ S cm⁻¹. The SPE-3 sample, in which the weight of two polymers is equivalent, possesses an ionic conductivity of 0.45 × 10⁻³ S cm⁻¹ at 25°C and presents an electrochemical window of 4.43 V. The ionic conductivity of the SPE-3 is as high as 1.73 × 10⁻³ S cm⁻¹ at 75°C approaching to that of liquid electrolyte. The electrochemical performances of the Li/LiFePO₄ cells confirmed its feasibility in lithium secondary batteries.     

改进的Zernike矩工业CT图像边缘检测

为提高工业计算机断层扫描(CT)图像亚像素边缘检测的精度和速度,研究了一种改进的Zernike矩边缘检测方法。该方法采用Sobel边缘算子快速检测出图像所有可能的边缘,通过Zernike矩算子对所有可能的边缘进行重新检测,最后,检测出图像的亚像素边缘并计算其精确位置。由于采用Sobel算子检测出可能的边缘使后续Zernike矩算子检测范围缩小,从而减小了运算量,提高了运算速度。对实际CT图像进行的实验结果表明:改进的Zernike矩工业CT图像边缘检测精度绝对误差<0.24 pixel,改进算法的运算速度提高了约70%。     

不同处理条件对乳铁蛋白构象的影响研究

运用荧光、圆二色谱及紫外光谱手段,研究了六种不同物理或化学条件处理后,牛乳铁蛋白(Bovine lactoferrin,bLF)三级、二级结构及二硫键的变化。荧光结果显示:6mol.L-1盐酸胍、8mol.L-1尿素和50mmol.L-1二硫苏糖醇三种处理后bLF溶液的最大发射波长从333nm红移至354nm,疏水基团大量暴露,三级结构发生明显变化;100℃加热5min、超声(450W,5s,6个脉冲)、1%巯基乙醇处理后,bLF溶液荧光强度明显减弱,最大发射波长几乎无变化。圆二色谱结果表明:经盐酸胍处理,bLF中α-螺旋结构消失,其余五种处理,二级结构的变化较小。紫外光谱数据表明:二硫苏糖醇对bLF二硫键破坏最严重,超过总二硫键含量的55%,超声次之,盐酸胍、巯基乙醇和加热破坏较少。结果对进一步明确乳铁蛋白的构效关系提供了一定的依据。     

A widely tunable dual-wavelength erbium-doped fiber ring laser operating in single longitudinal mode

A new mechanism to induce polarization hole burning effect in Er-doped fiber ring lasers is presented. By using this effect, incorporating with the counter-propagation of the two light beams, the inhomogeneous in the gain medium broadening was significantly increased, and thus a stable dual-frequency Er-doped fiber ring laser operating in single longitudinal mode and single-frequency was demonstrated. Frequency spacing was tunable from 0.47 GHz to THz.     

Comparison of the formation epitaxial graphenes on Si- and process and properties of C-face 6H-SiC substrates

In this paper,the epitaxial graphene layers grown on Si-and C-face 6H-SiC substrates are investigated under a low pressure of 400 Pa at 1600 C.By using atomic force microscopy and Raman spectroscopy,we find that there are distinct differences in the formation and the properties between the epitaxial graphene layers grown on the Si-face and the C-face substrates,including the hydrogen etching process,the stacking type,and the number of layers.Hopefully,our results will be useful for improving the quality of the epitaxial graphene on SiC substrate.     

基于Web技术的网络拓扑图生成方法的研究

综合采用提取路由表和地址转发表的方法，对网络逻辑拓扑结构和物理拓扑结构进行自动探索，提出了用于优化显示网络拓扑图的一种显示算法，采用Java技术实现了基于Web的网络拓扑图，并对在实现过程中遇到的问题进行了探讨。试验结果表明，由此生成的网络拓扑图准确、美观、能够实现跨平台和跨区域的管理。     

Controllable switching behavior of optical Tamm state based on nematic liquid crystal

The controllable behavior of optical Tamm state (OTS) is investigated in a heterostructure with nematic liquid crystal (NLC). By changing the external fields (electric field and temperature), the orientation of NLC’s molecules can be modified. It offers us an effective way to control the optical properties of the optical Tamm state. We obtain the critical condition for the appearance of the optical Tamm state. Our theoretical analysis and numerical simulations show that through choosing appropriate parameters we can not only change the frequency position of the optical Tamm state, but also realize the disappearance of the OTS.     

Synthesis and two-photon optical characterization of D-π-D type Schiff bases

The title compounds, several Schiff bases with D-π-D type have been successfully synthesized from reaction of 4-(N-dialkylamino) benzaldehyde and hydrazine or p-phenylenediamine in ethanol. These compounds were characterized by IR, ¹H NMR, elemental analysis and electronspray mass spectrometry. One-photon fluorescence and two-photon fluorescence properties have been investigated. The two-photon absorption (TPA) cross section (σ) of these compounds was obtained by using the open-aperture Z-scan technique. Based on theoretical calculations and factual test, the influence that a series of substituted groups and the conjugated frame imposed on TPA cross section were systematically discussed.