太赫兹无损检测的多特征参数神经网络分析技术

提出一种基于太赫兹无损检测的多特征参数神经网络分析技术,用于分析耐高温复合材料的粘贴质量无损检测.采用抽片式方法设计了一种耐高温复合材料的脱粘缺陷样品,抽片厚度为0.1mm.采用太赫兹时域光谱无损检测技术对耐高温复合材料的多层脱粘缺陷进行了检测试验研究,对比了上下脱粘缺陷所对应的太赫兹时域波形及频谱信息的异同,针对性地建立了耐高温复合材料粘贴质量的上层脱粘参数、下层脱粘参数、频域吸收质心参数等多特征参数,将特征参数进行优化作为反向传播神经网络的输入并对其进行上下脱粘分类识别.通过对反向传播神经网络的训练测试,实现了耐高温复合材料上层脱粘0.1mm、下层脱粘0.1mm的脱粘缺陷的识别.     

Photochromism of new unsymmetrical diarylethenes with a quinoline moiety

Three unsymmetrical diarylethenes with a 6‐membered quinoline moiety were synthesized to investigate the effects of the substituents on their photochromism, and fluorescence, and the structure of one diarylethene was determined by single crystal X‐ray diffraction analysis. Quinoline was connected directly to the central perfluorocyclopentene ring as an aryl moiety and available to participate in photoisomerization reaction in solution, amorphous films, and crystalline phase. These diarylethenes exhibited good photochromism with excellent thermal stability and obvious fatigue resistance. The electron‐donating methoxy group could enhance the absorption maxima of closed‐ring isomers and the quantum yields of cyclization and cycloreversion, but the electron‐withdrawing trifluoromethyl had an opposite effect. In addition, they functioned as notable fluorescence switches in both solution and polymethylmethacrylate films, and the trifluoromethyl group and the methoxy group both increased the emission intensity. The results revealed that the quinoline moiety and substituents played a vital role in the process of photoisomerization reactions for these diarylethenes.     

新颖的高功率L-波段掺铒光纤超荧光光源

研究了L-波段超荧光在光纤中的产生机理,设计了一种带光纤圈反射器的双级双程前向输出L-波段光源结构,通过对两级采用掺铒浓度不同的光纤并优化其长度及两级泵浦光功率,实验中获得了功率高达19.86mW(12.98dBm)、中心波长为1577.421nm的L-波段(1555-1620nm)超荧光光源。实现了低浓度掺铒光纤起诱导光及改善光谱的作用,高浓度光纤为主要发光源,采用光纤圈反射器提高了泵浦光的利用效率、光源的平坦度及稳定性。同时分析了结构中各个参量对光源各方面性能的影响,对光源的设计具有指导意义。     

宽带放大器用碲基掺铒光纤结构参量的设计考虑

利用光波导理论及均匀展宽四能级模型,研究了宽带放大器用阶跃型折射率分布碲基掺铒光纤的结构参量—纤芯半径和相对折射率差的设计考虑.理论研究表明,在单模传输条件下,为获取最大信号增益,宜选择相对折射率差大的碲基掺铒光纤来构建光纤放大器.相对折射率差一定的情况下,在高泵浦功率、小信号输入或光纤长度短于各信道最佳增益长度时,选择纤芯半径大的碲基掺铒光纤可以得到大的信号增益;反之,宜选择纤芯半径小的碲基掺铒光纤.     

Topological Properties of Urban Public Traffic Networks in Chinese Top-Ten Biggest Cities

We investigate the topological characteristics of complex networks as exemplified by the urban public traffic network （UPTN） in Chinese top-ten biggest cities. It is found that the UPTNs have small world behaviour, by the examination of their topological parameters. The quantitative analysis of the transport efficiency of the UPTNs reveals their higher local efficiency El and lower global efficiency Eg, which coincide well with the status quo of those Chinese cities still at their developing stage. Furthermore, the topological properties of efficiency in the UPTNs are also examined, and the findings indicate that, on the one hand, the UPTNs show robustness to random attacks and frangibility to malicious attacks on a global scale; on the other hand, the interrelation between UPTN efficiency and network motifs deserves our attention. The motifs which interrelate the UPTN efficiency are always triangular-formed patterns, e.g. motifs ID 238, ID 174 and ID 102, etc.     

CSR外靶实验终端中子流测量的模拟

随着兰州重离子加速器冷却储存环(HIRFL-CSR)外靶实验终端中子墙的建立, 为实验测量高能中子提供了机遇. 为确定CSR外靶实验终端对中子流测量的可行性, 基于BUU理论模型分别对对称系统(Ni+Ni, Pb+Pb)和非对称系统(Pb+Ni)进行了模拟计算, 发现当系统能量达到几百MeV/u时, 中子流信号相当明显, 并与碰撞参数有明显的依赖关系. 模拟结果表明, 在前角20°的覆盖范围内, 可以较好地实现中子流测量所需要的反应平面确定及碰撞参数选择. 对双击事件及其对中子流的影响进行了简单的讨论.     

清开灵注射液生产过程中金银花提取液的在线质量控制方法研究

为建立清开灵注射液生产过程中的中间体金银花提取液快速准确的在线质量控制方法, 通过对金银花提取液的UV原始光谱、一阶导数光谱进行波长点的数据筛选,选择与HPLC法测得的绿原酸含量相关性最好的光谱类型和波长点进行建模,建立绿原酸含量的UV预测方程。另取10批金银花提取液检验预测结果的可靠性。UV原始光谱中最佳波长为294 nm(r=0.991 9,n=28);一阶导数光谱中最佳波长为316 nm(r=0.995 9,n=28)。绿原酸含量的预测方程为：c(mg·mL-1)＝506.254 3×A_{316 nm}＋0.177 1。经检验,预测方程准确、可靠(r=0.997 1,n=10),可直接应用于在线检测。绿原酸含量的预测结果为：约90％的金银花提取液中绿原酸含量分布为0.4～4.0 mg·mL-1。此法简单、快速、准确,可作为清开灵注射液生产过程中金银花提取液的在线质量控制方法。     

Hexagonal Standing-Wave Patterns in Periodically Forced Reaction-Diffusion Systems

The periodically forced spatially extended Brusselator is investigated in the oscillating regime. The temporal response and pattern formation within the 2：1 frequency-locking band where the system oscillates at one half of the forcing frequency are examined. An hexagonal standing-wave pattern and other resonant patterns are observed. The detailed phase diagram of resonance structure in the forcing frequency and forcing amplitude parameter space is calculated. The transitions between the resonant standing-wave patterns are of hysteresis when control parameters are varied, and the presence of multiplicity is demonstrated. Analysis in the framework of amplitude equation reveals that the spatial patterns of the standing waves come out as a result of Turing bifurcation in the amplitude equation.     

Focusing of Surface Acoustic Wave on a Piezoelectric Crystal

We investigate the focusing phenomena of a surface acoustic wave （SAW） field generated by a circular-arc interdigital transducer （IDT） on a piezoelectric crystal. A rigorous vector field theory of surface excitation on the crystal we developed previously is used to evaluate the convergent SAW field instead of the prevalent scalar angular spectrum used in optics. The theoretical results show that the anisotropy of a medium has great impact on the focusing properties of the acoustic beams, such as focal length and symmetrical distributions near the focus. A dark field method is used in experiment to observe the focusing of the SAW tield optically. Although the convergent phenomena of SAW field on the anisotropic media or piezoelectric crystals are very complicated, the experimental data are in agreement with those from the rigorous theory.     

B-Spline with Symplectic Algorithm Method for Solution of Time-Dependent Schrodinger Equations

A B-spline with the symplectic algorithm method for the solution of time-dependent Schrodinger equations （TDSEs） is introduced. The spatial part of the wavefunction is expanded by B-spline and the time evolution is given in a symplectic scheme. This method allows us to obtain a highly accurate and stable solution of TDSEs. The effectiveness and efficiency of this method is demonstrated by the high-order harmonic spectra of one-dimensional atoms in comparison with other references.