多波长激光探测微小摄像头机理研究北大核心CSCD

基于激光不同波段的探测传输特点,通过分析典型微小摄像头的回波传输特性,提出了一种针对多波长激光特征检测微小摄像头的研究方案。利用几何光学和波动光学理论,分析微小摄像头结构及其反射光谱特征,计算并仿真了一定探测距离下的回波光场,在此基础上搭建多波长激光检测系统。实验结果表明,在一定的景深范围内,具有红外截止滤光片的微小摄像头对可见光的回波光斑衍射环特征明显、条纹对比度高且可探测距离远;近红外波段的目标回波功率低、后向散射干扰严重,可探测距离近;短波红外波段几乎不受红外截止滤光片影响,且1550 nm处于人眼安全波段。实验结果与数值分析、理论仿真结果一致,验证了短波红外激光用于探测微小摄像头的可行性。     

The D'Alembert type waves and the soliton molecules in a (2+1)-dimensional Kadomtsev-Petviashvili with its hierarchy equation

For a one (2+1)-dimensional combined Kadomtsev-Petviashvili with its hierarchy equation, the missing D'Alembert type solution is derived first through the traveling wave transformation which contains several special kink molecule structures. Further, after introducing the Bäcklund transformation and an auxiliary variable, the N-soliton solution which contains some soliton molecules for this equation, is presented through its Hirota bilinear form. The concrete molecules including line solitons, breathers and a lump as well as several interactions of their hybrid are shown with the aid of special conditions and parameters. All these dynamical features are demonstrated through the different figures.     

Pt/C催化剂中纳米Pt颗粒团聚效应的小角X射线散射

 应用小角X射线散射(SAXS)技术,对乙二醇合成法、浸渍还原法和微波加热法制备的Pt/C催化剂粉体内纳米Pt颗粒的团聚效应进行了研究,得到了不同方法制备的Pt颗粒及其团聚体的特征尺寸、体积分布、表面积变化、团聚程度等信息,并利用透射电镜（TEM）对3种样品进行了测试。实验结果表明:微波加热法制备的催化剂中,Pt颗粒较好地分散于C载体上,且Pt颗粒具有尺度小、分布范围窄、总表面积大和团聚体较少等特征;常规浸渍和乙二醇还原两种方法制备的催化剂中Pt颗粒大小分布相似,但乙二醇还原法制备的催化剂总表面积和团聚体尺度更大,数量也更多。     

A Germanate Compound Constructed from Dissymmetric Ge7 Chains and Metal Complexes

Abstract. A novel germanate compound, |[Ni(dien)₂]₃(H₂O)₃|[Ge₇O₁₃F₅]₂(designated JU‐85, dien = diethylenetriamine), was solvothermally synthesized. The structure of JU‐85 was determined by single‐crystal X‐ray diffraction and further characterized by powder X‐ray diffraction, inductively coupled plasma, infrared spectroscopy, elemental analysis, and thermogravimetric analysis. JU‐85 has dissymmetric chains constructed from diagonally linked Ge₇ building units and various Ni(dien)₂²⁺ complexes formed in situ during the synthesis. Compared with its structural analogue, FJ‐6, JU‐85 contains less complex cations and different host‐guest assembly. Besides the diagonal linkage in JU‐85, other dissymmetric linkages of Ge₇ building units were enumerated, which could be used as the stereogenic centers for the design of novel chiral germanate compounds.     

Encapsulation of nanocrystals with responsive gels for spatial optical identification

A tripeptide (β-AspFF) gelator was designed and synthesised using solid-phase peptide synthesis. The as-prepared gelator formed a stable and clear multi-responsive gel in toluene solution. Encapsulating the quantum dots with β-AspFF effectively increased stability and antioxidisation ability which are beneficial for optical identification.     

Predicting the Standard Enthalpy (ΔHo f) and Entropy (So) of Alkanes by Artificial Neural Networks

Abstract

Artificial Neural Networks (ANNs) with Extended Delta-Bar-Delta (EDBD) back propagation learning algorithm have been developed to predict the standard enthalpy and entropy of 87 acyclic alkanes. Molecular weight, boiling point and density of the compounds were used as input parameters. The network's architecture and parameters were optimized to give maximum performances. The best network was a 3-6-2 ANN, and the optimum learning epoch was about 1320. The results show that the maximum relative errors of enthalpy and entropy are less than 3%. They reveal that the performances of ANNs for predicting the enthalpy and entropy of alkanes are satisfying.