大电流稳定发射铁电阴极的模拟与实验研究

讨论了铁电阴极的发射机理, 借助MAFIA对不同电极结构的铁电阴极表面电场分布进行了模拟计算. 计算中发现, 发射面电极结构对铁电阴极表面三界点处的场增强效应影响很大,特别是具有孤岛电极结构的铁电阴极具有更大的三界点场强,从而获得更大和更稳定的发射电流. 通过对电极结构及其工艺的改进,使用PLZT铁电阴极在实验中得到了大于100A的电流.     

红外偏振成像对伪装目标的探测识别研究

针对目前普通光电成像系统对伪装目标的探测和识别概率较低的状况,提出伪装目标的探测识别新技术研究。介绍了红外偏振成像系统的原理、组成和特点,研制的中波/长波红外偏振成像装置,其波段范围为3 m ~5 m和8 m~12 m,线偏振度95%,消光比大于100∶1,给出了试验分析数据和偏振融合效果图。研究表明,采用红外偏振成像技术可以有效地实现对地面伪装目标的探测和识别。研究结果还可以扩展到对人工假目标、空中隐身目标等的探测和识别。     

不同波长的散射介质后向散射光偏振度特性

基于Stockes矢量,通过测量以线偏振光和圆偏振光入射时脂肪乳剂后向散射光的偏振度,研究了532nm、650nm和780nm三个波长的光与散射粒子粒径为325nm的脂肪乳剂溶液作用后,其后向散射光的偏振度特性.研究结果表明,对于入射线偏振光,780nm波长后向散射光中的线偏振光成分多于圆偏振光成分,而532nm波长则相反;对于入射圆偏振光,三个波长后向散射光中的圆偏振光成分均多于线偏振光成分;532nm波长的总偏振度高于650nm和780nm两个波长各自的总偏振度;线偏振光的保偏性优于圆偏振光的保偏性,但偏振光在散射介质中的穿透深度较小.因此,后向散射成像技术适用于物体表层成像,而且选择波长略大于粒径的线偏振光可以提高成像质量.     

偏振法测葡萄糖浓度的光强分析简

通过对旋光仪三分视场内的光强分析,对“零度视场”法和“三分视场明暗对比最大”的方法进行了详细的讨论。结果表明,采用“三分视场明暗对比最大”法在多数情况下更适合人眼感光定标,可以保证测量数据精度。“零度视场”法只在相位延迟角较小,三分视场由中间暗、两边亮变化到中间亮、两边暗过程中适用性较好。     

Efcient Multipartite Polarization Entanglement Distribution Over Arbitrary Noise Channel

We present an efcient faithful multipartite polarization entanglement distribution protocol over an arbitrary noisy channel.The spatial degree of freedom is used to carry the entanglement during the transmission.We describe the principle by distributing n-qubit Greenberge–Horne–Zeilinger state and n-qubit W state.Our scheme can be used to distribute arbitrary n-qubit entangled states to n distant locations.The remote parties can obtain maximally entangled states deterministically on the polarization of photons.Only passive linear optics are employed in our setup,which makes our scheme more feasible and efcient for practical application in long distance quantum communication.     

Recent progress in nanomaterial-enhanced fluorescence polarization/anisotropy sensors

As a promising signaling transduction approach, fluorescence polarization (FP)/fluorescence anisotropy (FA), provides a powerful quantitative tool for the rotational motion of fluorescently labeled molecules in chemical or biological homogeneous systems. Unlike fluorescence intensity, FP/FA is almost independent the concentration or quantum of fluorophores, but they are highly dependent on the size or molecular weight of the molecules or materials attached to fluorophores. Recently, significant progress in FP/FA was made, due to the introduction of some nanomaterials as FP/FA enhancers. The detection sensitivity is thus greatly improved by using nanomaterials as FP/FA enhancers, and nanomaterial-based FP/FA is currently used successfully in immunoassay, and analysis of protein, nucleic acid, small molecule and metal ion. Nanomaterial-based FP/FA provides a new kind of strategy to design fluorescent sensors and establishes innovative analytical methods. In this review, we summarize the scientific publications in the field of FP/FA sensor in recent five years, and first introduce the recent progress of FP/FA sensor based on nanomaterial. Subsequently, the various analytical applications of FP/FA based on nanomaterial are discussed. Finally, we provide perspectives on the current challenges and future prospects in this promising field.     

A polarizable ellipsoidal force field for halogen bonds

The anisotropic effects and short‐range quantum effects are essential characters in the formation of halogen bonds. Since there are an array of applications of halogen bonds and much difficulty in modeling them in classical force fields, the current research reports solely the polarizable ellipsoidal force field (PEff) for halogen bonds. The anisotropic charge distribution was represented with the combination of a negative charged sphere and a positively charged ellipsoid. The polarization energy was incorporated by the induced dipole model. The resulting force field is “physically motivated,” which includes separate, explicit terms to account for the electrostatic, repulsion/dispersion, and polarization interaction. Furthermore, it is largely compatible with existing, standard simulation packages. The fitted parameters are transferable and compatible with the general AMBER force field. This PEff model could correctly reproduces the potential energy surface of halogen bonds at MP2 level. Finally, the prediction of the halogen bond properties of human Cathepsin L (hcatL) has been found to be in excellent qualitative agreement with the cocrystal structures. © 2013 Wiley Periodicals, Inc.     

A Novel Approach to All-Optical Generation of Ultra-Wideband Signals

Abstract

The generation of ultra-wideband signals in the optical domain is highly desirable for ultra-wideband-over-fiber systems, which has recently become a topic of interest. In this article, a novel and simple approach to achieve all-optical generation of ultra-wideband signals is proposed, which is based on delaying and superimposing optical Gaussian pulses with opposite polarities. The proposed system is capable of generating both ultra-wideband monocycle and doublet pulses, and the polarity of the generated ultra-wideband monocycle pulses can be fast-switched to implement pulse polarity modulation with the required bit pattern. A model to describe the proposed system is developed, and the generation of ultra-wideband signals is demonstrated with simulations and a proof-of-concept experiment.     

Calculations on polarization properties of alkali metal atoms using Dirac–Fock plus core polarization method

A semi-empirical atomic structure model method is developed in the framework of a relativistic case. This method starts from Dirac-Fock calculations using B-spline basis set. The core-valence electron correction is then treated in a semiempirical core polarization potential. As an application, the polarization properties of alkali metal atoms, including the static polarizabilities and long-range two-body dispersion coefficients, have been calculated. Our results are in good agreement with the results obtained from ab initio relativistic many-body perturbation method and the available experimental measurements.