无衍射特殊光束的产生与三维表征

无衍射光束(如贝塞尔光束、艾里光束)因具有无衍射、自愈合的特性, 在很多领域都有广泛的应用. 本文提出使用纯相位型空间光调制器对光场的复振幅进行调控, 从而可以产生多种复杂模式的无衍射光束, 如强度可独立调控的多个零阶贝塞尔光束, 两个高阶贝塞尔光束干涉生成的花瓣状无衍射光束, 具有多个主瓣的加速光束等特殊的无衍射光束. 通过在待测焦场附近放置一个平面反射镜, 使其沿光轴快速扫描光场, 并由数字相机同步拍摄反射回来的一系列二维光场强度分布信息, 可实现对无衍射光束三维光场强度分布的快速测量和表征. 本实验方法和技术可以快速产生各种复杂的特殊光场并获得其精确的三维可视化重建效果, 在光学显微、光学俘获、光学微加工等领域有潜在的应用价值.     

Result of search for low velocity exotic particles

The L3＋C experiment, taking advantage of the L3 muon magnetic spectrometer, measured the spatial tracks of charged cosmic ray particles to obtain rigidity as well as velocity. One possible low velocity exotic particle is observed. The existing uncertainties are discussed, and the flux upper limit of the low velocity exotic particles from this observation is deduced based on the assumption of a null observation. The result is 6.2×10^-10 cm^-2·s^-1·sr^-1 at 90% confidence level in the velocity range from 0.04c to 0.5c.     

Thermo-oxidation of polypropylene in the presence of triphenylphosphonium cyclopentadienylide

From measurements of weight losses of samples of isotactic polypropylene (IPP) with triphenylphosphonium cyclopentadienylide (TPCP) under various conditions and from the measurements of time courses of chemiluminescence, kinetic parameters of the process were determined. At concentrations of TPCP >1 wt%, the rate of loss of weight changes with the additive concentration. Compensation of the values of activation energy and pre-exponential term, determined from thermo-oxidation of IPP alone and IPP with TPCP, indicates that interaction of TPCP with oxidized polymer is complex.     

Analysis by gas chromatography-mass spectrometry of the essential oil from the aerial parts of Pimpinella junoniae Ceb. & Ort., gathered in La Gomera, Canary Islands, Spain

The essential oil from the aerial parts of Pimpinella junoniae Ceb. & Ort., growing in La Gomera, Canary Islands, Spain, was studied by gas chromatography and gas chromatography-mass spectrometry, and 43 constituents were identified. The major components were found to be alpha-zingiberene (20.6%), alpha-pinene (17.9%), (E)-beta-farnesene (9.3%), ar-curcumene (7.4%), beta-phellandrene (7.0%), beta-bisabolene (6.1%) and epoxypseudoisoeugenyl 2-methylbutyrate (6.0%). The decomposition product of epoxypseudoisoeugenol derivatives, 5-methoxy-2-methylbenzofuran (5.7%), moderate amounts of other arylpropanoids with the pseudoisoeugenol skeleton (total percentage, 5.2%) and other compounds such as beta-sesquiphellandrene (3.0%), cis-beta-guaiene (1.5%), alpha-phellandrene (1.5%) and alpha-bisabolol (1.3%), were also found.     

ΔENT Values for 1-Methyl-2-pyrrolidinone--SolventBinary Mixtures at 20, 30, and 50 °C

E ^N _T values were determined for 8 1-methyl-2-pyrrolidinone--solvent mixturesover the whole mole fraction range at 20, 30, and 50°C. The solvents used wereacetone, dimethyl sulfoxide, 2-propanol, 1,2-dichloroethane, water, 1,4-dioxane,benzyl alcohol, and hexamethylphosphoric triamide. The E ^N _T values werepositive for the NMP + solvent systems, except for the NMP + water system.     

Effect of Hydrogen on Catalytic Coupling Reaction of Carbon Monoxide to Diethyl Oxalate

The kinetics of hydrolysis of tetrahydrozoline hydrochloride in aqueous solution at 353, 363 and 368 K in the pH-range from 2.00 to 12.20 has been investigated. The decomposition products have been investigated by HPLC. This revised version was published online in June 2006 with corrections to the Cover Date.     

Pentafluorobenzaldehyde and its utilizing in organic synthesis

Over the past 50 years, pentafluorobenzaldehyde has received much attention due to its unique chemical and physical properties as well as its real or potential applications in chemistry of porphyrines, additives, drug delivery and in analytical chemistry. Pentafluorobenzaldehyde is multifunctional aromatic compound containing five atoms of fluorine and one aldehydic function. That is why it can provide nucleophilic substitutions of all or some atoms of fluorine, nucleophilic additions of aldehydic function, “haloform reaction” and some cyclization reactions. This year, it is being the 50th year, since the first synthesis of this compound was published.     

Theoretical study of the influence of laser-induced defects on the adsorption of gases on solid surfaces

Laser treatment of a solid surface was modeled by applying an analytical theory as well as by using Monte Carlo simulations. The crystalline surface was assumed to be initially smooth and chemically uniform, that is free of impurities built into the structure. Creation of surface defects by a laser beam was assumed to have entirely random nature. In particular, the surface was assumed to have been scanned by the beam focused successively on randomly chosen points. In the course of the ablation process, the beam produces a pyramidal crater whose dimensions are proportional to the applied laser power. According to the assumed nature of the scanning procedure, the craters formed by the beam are allowed to overlap. The influence of the number of laser pulses and the crater dimensions on the structural and adsorptive properties of the surface were examined by analysis of the variation of the mean surface depth and the surface width. Changes in the adsorptive properties were also estimated by the calculation of the thermally programmed desorption (TPD) spectra of monomolecular adsorbates desorbed from laser-treated surfaces. Additionally, equilibrium adsorption isotherms were calculated for the obtained surfaces.     

金属和非金属原子间协同效应调控气体小分子的吸附特性研究

采用基于密度泛函理论方法系统地研究了单个NO和CO小分子在非金属(B和N)与金属Ni原子共掺杂石墨烯(Bx-Ny-gra-Ni,x+y=0,1,2,3)表面的吸附特性,分析了吸附气体小分子的几何结构,吸附能,电荷转移量以及引起体系磁性变化等情况.研究结果表明：NO和CO倾向于吸附在Ni原子的顶位,B和N掺杂原子的数量和比例能够有效地调制小分子的吸附强度;与吸附的CO分子相比,Bx-Ny-gra-Ni表面吸附的NO分子能获得较多的电荷,进而表现出高的稳定性.此外,利用吸附的气体小分子与衬底间相互作用强度和灵敏性的差异、以及引起反应衬底的磁性变化将为设计石墨烯基气敏、催化和电子器件提供重要参考.