液晶小体系物理和PDLC显示材料

ＰＤＬＣ材料是一种新型的电光材料，其基本工作单元是液晶液滴，ＰＤＬＣ材料不仅具有重要的应用前景。而且也因其特殊的结构而引发了关于液晶小体系物理的研究，文章简单介绍了液晶小体系的指向矢构型，相变和动力学特性。     

Fiber-distributed multi-channel open-path H_2S sensor based on tunable diode laser absorption spectroscopy

Tunable diode laser based gas detectors are now being used in a wide variety of applications for safety and environmental interest. A fiber-distributed multi-channel open-path H2S sensor based on tunable diode laser absorption spectroscopy (TDLAS) is developed, the laser used is a telecommunication near infrared distributed feed-back (DFB) tunable diode laser, combining with wavelength modulation spectroscopy technology, a detection limit of 20 ppm·m is demonstrated. Multi-channel detection is achieved by combining optical fiber technique. An on-board reference cell provides on-line sensor calibration and almost maintenance-free operation. The sensor is suitable for large area field H2S monitoring application.     

调谐半导体激光吸收光谱自平衡检测方法研究

可调谐半导体激光吸收光谱技术(TDLAS)是利用半导体激光器的波长调谐特性,扫描待测气体特征吸收线,从而获得待测气体的浓度信息。基于可调谐半导体激光吸收光谱的自平衡检测方法能够有效地消除激光器光强波动等共模噪声和其他同性干扰的影响。实验表明自平衡检测方法可以获得较理想的结果,检测限低于体积比1.2×10-6,与直接吸收光谱法相比降低了一个数量级。自平衡检测电路简单,自带的电子增益补偿机制能够自动进行平衡探测,该方法不用加信号调制和锁相放大器,直接探测待测气体的吸收光谱,从而降低成本,减小系统装置体积,易于集成为便携式痕量气体检测仪。     

First-Principles Study of Structural and Electronic Properties of Layered B2CN Crystals

Based on the hexagonal BN structure, six possible layered B~ CN structures are constructed. Their total energies, lattice constants as well as electronic properties are calculated using the ab initio pseudopotential density functional method within the local density approximation. The calculated results show that the B2 CN-V configuration with AA stacking sequence is the most stable among the six B2CN layered structures. The characteristics of electronic structures indicate that the B2 CN-V shows metallicity, which mainly comes from -B1-C-B1-C- chains.     

Density functional theory study on LaNi4.5Al0.5 hydride phase： electronic properties and sites occupation＊

In this paper the crystal structure, electronic structure and hydrogen site occupation of LaNi4.5Al0.5Hy hydride phase （y = 5.0, 6.0） have been investigated by using full-potential linearized augmented plane wave method. The hydrogen atoms were found to prefer the 6m, 12o and 12n sites, while no 4h sites were occupied. A narrowed Ni-d band is found due to the lattice expansion, the total density of states at EF increases with y, which indicates that the compounds become less stable. The interaction between Al and Ni, H plays a dominant role in the stability of LaNi4.5Al0.5 hydride phase. The smaller the shift of EF towards the higher energy region, the more stable the compounds will be. The obtained results are compared with experimental data and discussed in the light of previous works.     

电解水制氢的实验研究

搭建了电解水制氢的实验装置,并利用该装置研究了氢气与氧气的产生率与电流及时间的关系,同时测定电解装置的能效因数.     

UNIFORM GROOVE-DEPTH RAC BY USING TRANSDUCER WEIGHTING

A new weighting method,transducer weighting.for the uniform groove-deph RAC is proposed in thispaper.The weighted input and output transducersform a weighting transversal filter In addition,the groove-width weighting,which can be used as an auxiliary is also discussed. By using the new methods,two uniform groove depth RACs have been designed and fabricated,Thesidelobe suppressions achieved are 31 dB and 32 dB.respectively.The results are considered satisfactorybecause the phase compensation by metal strip was not applied.     

2-硅萘与甲醛及二苯甲酮环加成反应的理论研究

采用密度泛函理论(DFT)方法在B3LYP/6-311G**水平研究了2-硅萘与甲醛和二苯甲酮的[2+2]和[4+2]杂环加成反应的微观机理、势能剖面,考察取代基和苯溶剂对反应势能剖面的影响.计算结果表明,所研究反应均以协同但非同步的方式进行.羰基C原子上的苯取代基不利于反应的进行,而2-硅萘分子中Si原子上的C(CH3)3,CCl3及NH2取代基均有利于反应的进行.苯溶剂对所研究反应的势能剖面影响不大.[2+2]反应比相应的[4+2]反应容易进行,此结果与实验一致.