钠蒸汽中通过四波参量过程产生紫外相干辐射的光谱特性

本文报告在钠蒸汽中,通过四波参量过程在327nm,328nm,330nm及333nm处得到紫外相干辐射及对它们光谱特性的研究结果。其中333nm信号的可调谐范围较宽,是一可能应用的紫外相干光源。 关键词：     

Fluorescence and absorption of polystyrene exposed to UV laser radiation

We show that when polystyrene is exposed (for 15–60 sec) to a UV laser light beam (λ = 248 nm), its absorption and luminescent properties change significantly. In the irradiated polymer, optical centers are formed with absorption bands in the 280–460 nm region and fluorescence bands in the 330–520 nm region. We have established the chemical structure of the optical centers for fluorescence of polystyrene. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 1, pp. 54–58, January–February, 2006.     

基于波长330nm激光激发多色激光导星回波光子数的数值计算与探讨

采用无模激光器发射波长为330 nm的激光激发多色激光导星,需要考虑脉冲激光重频率、激光带宽、激光初始光斑直径以及大气透过率对回波光子数的影响.通过数值模拟,计算了高斯光束的脉冲激光和连续激光激发多色激光导星在实际大气中后向辐射330 nm和2207 nm波长的回波光子数.数值计算结果表明,在垂直发射和接收的情况下,当到达大气中间层的激光能量为1 W时,连续激光能够获得更多的回波光子数,并且回波光子数几乎无起伏.对于脉冲激光,提高脉冲激光重频率达到50 kHz以上时,多色激光导星330 nm的回波光子数随脉冲重频率的增加趋于有限值;当大气能见度小于5 km且大气相干长度为12.8 cm时,大约需要34 W以上的激光发射能量,才能获得满足使用自然星全倾斜探测的330 nm回波光子数.对于连续激光,相同情况下,大约需要20 W以上的激光发射能量.     

Spectral structure of 510.6 and 578.2 nm lines in?a?CuBr?vapor?laser

Considering the hyperfine structure and the isotopic splitting of copper active atomic levels, the temporal behavior of the spectral structure of amplified spontaneous emission at 510.6 nm line was calculated. The spectral line shapes of 510.6 and 578.2 nm laser lines were measured and compared with the calculated results at different experimental configurations, i.e., without cavity mirrors, with the back mirror, and with cavity mirrors. The results of the 578.2 nm line revealed that the mode competition was involved in the formation of laser oscillation.     

Electronic Bands of the BeOH and BeOD

The electronic bands appearing in the region 300–330 nm were produced in a low-pressure DC are with beryllium electrodes. The bands were obtained in the atmosphere of ordinary water vapour and heavy water vapour. From isotope shift studies, experimental conditions and the similarity with the bands of isoelectronic BeF, the emitting molecules were identified as BeOH and BeOD, respectively.     

First-principles study on the electronic structures and absorption spectra for the PbWO4 crystal with lead vacancy

The electronic structures and absorption spectra for the perfect PbWO₄ (PWO) crystal and the crystal containing lead vacancy have been calculated using density functional theory code CASTEP with the lattice structure optimized. The calculated absorption spectra of the PWO crystal containing exhibit seven absorption bands peaking at 1.72 eV (720 nm), 2.16 eV (570 nm), 2.81 eV (440 nm), 3.01 eV (410 nm), 3.36 eV (365 nm), 3.70 eV (335 nm) and 4.0 eV (310 nm), which are very close to the experimental values. It predicts that the 330, 360, 420, 500-750 nm absorption bands are related to the existence of in the PWO crystal.     

两种宽谱带蓝光发射材料的制备、表征及光学特性

合成了两种以钙为中心金属离子的有机电致发光材料2-(2-羟基苯基)苯并噻唑钙Ca(BTZ)₂和2-(2-羟基苯基苯并噻唑)-(1,10-邻菲罗啉)合钙Ca(BTZ)₂phen。通过红外光谱、紫外-可见光吸收光谱、循环伏安曲线、原子力显微镜以及光致发光光谱表征了材料的结构、光学带隙、能带结构、成膜性以及光学性能。实验结果表明,在DMSO溶液中,Ca(BTZ)₂的紫外吸收峰主要为290,330,422nm;Ca(BTZ)₂phen的紫外吸收峰主要为292,330,428nm。Ca(BTZ)₂的荧光发射峰为458nm和500nm,色坐标为x=0.2176,y=0.3223;Ca(BTZ)₂phen的荧光发射峰主要为465nm和514nm,色坐标为x=0.2418,y=0.3817。利用真空热蒸镀法可以得到均匀致密的Ca(BTZ)₂phen的薄膜,其粗糙度为1.56。Ca(BTZ)₂薄膜也有望通过旋涂制备。实验发现Ca(BTZ)₂与Ca(BTZ)₂phen的荧光光谱几乎覆盖整个可见光区域,为宽谱带发光材料,有望设计成合理的器件结构实现白光发射。     

水热合成碳颗粒的结构和发光性能

用生物试剂氨基葡萄糖盐酸盐和葡萄糖在水溶液中合成了碳颗粒,用场发射扫描电子显微镜、高分辨透射电子显微镜、显微Raman光谱仪和傅立叶红外光谱仪对样品的结构和组成进行了研究。结果表明,碳颗粒是球形非晶结构,直径为0.3~1.4μm。利用He-Cd激光器的325 nm线,在显微Raman光谱仪中对碳颗粒的光致发光(PL)性能进行了研究。光谱显示出中心在420 nm的弱的蓝色PL带、中心在575 nm和650 nm的强而宽的绿光和红光PL带,它们分别与官能团和带与带之间的跃迁有关。绿光和红光PL带的宽化与sp2碳颗粒的非均匀性有关。     

Short‐circuit current improvement of CuGaSe2 solar cells with a ZnS/(Zn,Mg)O buffer combination

CuGaSe₂ (CGS) thin‐film solar cells were prepared with an in‐line co‐evaporation process and the established buffer combination CdS/i‐ZnO was replaced by ZnS/(Zn,Mg)O. We obtained functional CGS solar cells with a strong gain in the short‐circuit current density as compared to the CdS/i‐ZnO buffer reference cells. The enhanced current density is a result of improved transmission in the wavelength region between 330 nm and 550 nm of the ZnS/(Zn,Mg)O buffer combination as compared to CdS/i‐ZnO. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Tunable single-frequency operation of a diode-pumped vertical external-cavity laser at the cesium D<Subscript>2</Subscript> line

We report on a diode-pumped vertical external-cavity surface-emitting laser emitting around 852 nm for Cesium atomic clocks experiments. We have designed a 7-quantum-well semiconductor structure optimized for low laser threshold. An output power of 330 mW was achieved for 1.1 W of incident pump power. Furthermore, a compact setup was built for low-power single-frequency emission. We obtained an output power of 17 mW in a single longitudinal mode, exhibiting both broad (9 nm) and continuous (14 GHz) tunability around the Cesium D₂ line. The laser frequency has been stabilized on an atomic transition with residual frequency fluctuations ∼300 kHz. Through a beatnote experiment the −3 dB laser linewidth has been measured to <500 kHz over 10 ms.     

A mild reduction-phosphidation approach to nanocrystalline GaP

Nanocrystalline gallium phosphide (GaP) has been prepared through a reduction-phosphidation by using Ga, PCl₃ as gallium and phosphorus sources and metallic sodium as reductant at 350 °C. The XRD pattern can be indexed as cublic GaP with the lattice constant of a=5.446 Å. The TEM image shows particle-like polycrystals and flake-like single crystals. The PL spectrum exhibits one peak at 330 nm for the as-prepared nanocrystalline GaP.     

Energy transfer from organic surface adsorbate-polyvinyl pyrrolidone molecules to luminescent centers in ZnS nanocrystals

Multi-colour emitting doped ZnS nanocrystals surface capped with pyridine (P-ZnS) or polyvinyl pyrrolidone (PVP-ZnS) have been synthesized by wet chemical methods. The photoluminescence studies show that the dopant related emission from P-ZnS nanocrystals are caused by the energy transfer from band-to-band excitation of the host lattice. However, in the case of PVP capped ZnS, considerable enhancement in the emission intensity was observed and the corresponding excitation spectra appeared dramatically broadened due to the presence of multiple excitation bands with peak maxima at 235, 253, 260, 275, and 310 nm. The bands from 235 to 275 nm are assigned to the electronic transitions in the chemisorbed PVP molecules whereas the excitation maximum around 310 nm corresponds to the band-to-band transition within the nanocrystalline ZnS host. The presence of PVP related energy bands in the excitation spectrum indicates the process of energy transfer from the surface adsorbed PVP molecules to dopant centers in ZnS nanocrystals. This study brings out a heterogeneous sensitizer-activator relation between organic surface adsorbate and doped semiconducting nanocrystals.     

氮团簇离子注入单晶硅的光致发光谱研究

氮团簇离子N⁺₁₀注入单晶硅直接诱发其表层转化为纳米晶结构, 导致光学性质发生显著变化. 在250—320nm波段的紫外光激励下,在330—500nm光区出现明显的光发射带,并在360nm附近产生强度极高、单色性良好的发射峰,其强度达到N⁺注入试样或基底的5倍,是N⁺₂注入试样的1.5倍. 在可见光区的730nm附近和近红外区的830nm附近也出现发光带. 所有上述发光都非常稳定,可长时间保持其发 关键词： 光致发光 团簇离子注入 硅单晶 纳米晶结构     

用稳态和时间分辨荧光光谱研究乙醇－水分子团簇的可能类型

研究了紫外光照射乙醇－水混合溶液的稳态和时间分辨荧光光谱.通过检测其荧光光谱和激发光谱,得到了稳态发射光谱的三个荧光峰,峰值分别位于290 nm、305 nm、330 nm,相应的最佳激励光分别为265 nm, 280 nm 和236 nm.在荧光光谱峰值波长处分别监测其荧光强度随时间的衰变过程,将获得的荧光衰减动力学曲线采用指数拟合并进行解卷积处理获得不同荧光光子的寿命值.乙醇－水溶液稳态光谱的特点和三个不同的荧光寿命都表明了溶液中含有三个不同的生色团,分析认为乙醇和水分子间通过氢键作用形成了不同结构的团簇分子.     

基于布洛赫方程的多色信标回波光子数数值仿真

信标技术历经了自然信标、瑞利信标、钠信标以及信标阵列的发展过程仍无法实现真正意义上的全天空覆盖,而多色信标是大口径地基自适应望远镜实现100%天空覆盖率的有效手段之一.但是现有的多色信标的仿真模型都存在着一定的不足,特别是对一级激发中间层钠原子形成多色信标的仿真模型无法准确计算出多色信标的回波光子数.本文提出了基于布洛赫方程的仿真模型,对一级激发中间层钠原子形成多色信标回波光子数进行数值仿真,充分考虑多普勒展宽、进出作用场、碰撞以及反冲作用的影响,并采用回光效率描述回波光子数的多少.仿真结果表明,存在最优的激光器线宽使得回光效率达到最大,若采用功率密度为10 W/m~2的激光器激发中间钠层,最优线宽为18 MHz,最大330 nm回光效率为0.907 Photons/[s·sr·atom·(W/m~2)].     

Photoluminescence excitation properties of porous silicon with and without Er-Yb-containing complex

Two bands in the photoluminescence excitation spectra have been studied for the red, blue, and IR emission of oxidized porous silicon (PS) and PS with Er³⁺- and Yb³⁺-containing gadolinium oxychloride complex (PS:Er,Yb), introduced by thermal diffusion. These two spectral bands were shown to reflect contributions of two different mechanisms of excitation-emission processes. The UV band for the IR emission of PS:Er,Yb rose sharply at about 290 nm and was explained by the direct photoemission of carriers from the valence band of Si crystallites into the conduction band of the oxide shell. The second band was found to be common for the red and blue emission and assosiated with the carriers photoexcitation inside the Si crystallites. Lifetimes for both bands were measured and the structure of the blue emission from PS:Er,Yb with peaks at 416, 440, 466, and 500 nm from PS:Er,Yb was observed.     

乙二醇溶液中圆锥泡声致发光的发光特性

利用一种改进后的U形管圆锥泡声致发光装置，研究了乙二醇溶液中圆锥泡声致发光的发光特性.实验结果表明，利用乙二醇溶液可以得到超强的单个发光脉冲，其脉冲宽度可以达到150 μs，其值远远高于其他方式产生的声致发光的脉冲宽度.测量得到的光谱为一从紫外到可见光波长范围的连续谱，在589 nm附近叠加有钠的3P-3S原子发射谱线.在钠的原子发射谱线两侧测量得到了Na-Ar分子激发态跃迁形成的蓝卫星带，并在声致发光实验中测得了Na-Ar的红卫星带以及钠的3S-4S原子发射谱线. 关键词： 圆锥泡声致发光 光脉冲 光谱 卫星带     

Structural and optical properties of porous iron oxide

The structural and optical properties of the novel porous iron oxide fabricated by wood template have been investigated. The obtained porous iron oxide was characterized to be α- Fe₂O₃ by Fourier transform infrared and Raman spectroscopy. X-ray absorption fine structure measurement revealed that the bond length of Fe-O₁ of the porous iron oxide has good agreement with that reported for the α- Fe₂O₃ crystal structure while the bond lengths for Fe-O₂ and Fe-Fe deviate slightly from those of the α- Fe₂O₃ crystal structure. Photoluminescence from the porous iron oxide exhibited broad emission bands around 760 and 890 nm, which are believed to be due to the unique nanoscale structure of the porous iron oxide.     

Thermal Conductivity Measurement of Submicron-Thick Aluminium Oxide Thin Films by a Transient Thermo-Reflectance Technique

Thermal conductivity of submicron-thick aluminium oxide thin films prepared by middle frequency magnetron sputtering is measured using a transient thermo-reflectance technique. A three-layer model based on transmission line theory and the genetic algorithm optimization method are employed to obtain the thermal conductivity of thin films and the interracial thermal resistance. The results show that the average thermal conductivity of 330- 1000nm aluminium oxide thin films is 3.3 Wm^-1K^-1 at room temperature. No significant thickness dependence is found. The uncertainty of the measurement is less than 10%.     

Evolution des proprietes optiques des couches minces de sodium en fonction de leur structure

With the aim of determining the origin of abnormal absorption bands displayed by alkali metals when in bulk state or in the form of thin films, we studied the transmission - in light polarized in a straight line and under oblique incidence - of very thin, granular or continuous, films of sodium.In the case of granular films, abnormal absorption bands were observed. One of these bands only occurs when the electric field of the incident wave is parallel to the plane of incidence. This plane only subsists with continuous films. These results can be explained by the hypothesis of collective oscillations of electrons.