辐射与发光

光辐射与辐射源O432.12006020822BSRF-3B3前端区和光束线输出特性诊断=Diagnosis ofthe output characteristics of BSRF-3B3front end andbeamline[刊,中]/赵佳(中科院高能物理所.北京(100049)),崔明启…∥高能物理与核物理.—2005,29(12).—1203-1209北京同步辐射装置(BSRF)新建3B3光束线通过重新安装、准直和在线调试,其光学输出特性均达到或超出原设计指标,光通量达到7×1010phs/s(100mA下),能量分辨本领(E/ΔE)达到5000(3.206keV)。介绍了前端区和光束线输出光学特性的诊断方法和光束线在线调试过程,给出了输出特性的测试结果…     

北京同步辐射装置3B3光束线传输效率及输出特性的计算

从北京正负电子对撞机储存环弯转磁铁光源的辐射特性入手, 分析了BSRF-3B3光源及其光束线光学系统的输出特性, 分别给出各光学元件的传输效率和采用不同单色器晶体在样品处的计算结果. 为光束线设计、调试及诊断提供了理论依据. 同时也为弯转磁铁光源光束线的输出特性的计算, 提供了一个模式.     

激光加速电子束团的输出特性研究

通过仔细研究俘获加速CAS(captureandaccelerationscenario)机制中电子束团的输出特性,发现其出射电子有3类不同的运动轨道即掠过(pass-by)、非弹性散射(IS)、CAS.由于实际入射电子束团的线度远大于强激光脉冲的线度,因此只有位于入射电子束团中心区域的电子才可能被俘获加速.对于目前所能获得的聚焦激光场强(～10²¹W/cm²)和实际的电子束团(～10⁸个电子)而言,最大的输出能量可达到450MeV以上,同时被加速电子的数目可达到10⁴—10⁵个.这表明CAS可望发展成为小型台式加速器的新加速原理     

同步辐射X射线成像光束线劳厄双晶单色器设计

上海光源X射线成像光束线采用多极扭摆器(wiggler)作为辐射光源, 提出一种劳厄双弯晶单色器的设计方案. 计算结果显示, 可获得固定出口的平行单色光束, 能量调谐范围覆盖19—120keV, 在33keV时, 输出光子通量及通量密度分别为1.9×10¹³phs/s和3.8×10¹⁰phs/s/mm². 分析了劳厄晶体的聚焦及单色化性能, 计算了输出光子通量及单色器的热负载情况. 与传统的双平晶方案相比, 本设计在获得高通量和解决热负载等方面有明显的优越性, 并能有效控制热形变.     

金原子团簇的分频散射光谱研究

液相金原子团簇是一种非线性光学介质.它在580nm处产生一个最强共振散射峰.当激发波长为290nm(1.03×10¹⁵Hz)时,液相金原子团簇在580nm(1/2×1.03×10¹⁵Hz)和870nm(1/3×1.03×10¹⁵Hz)分别产生一个1/2分频和1/3分频散射峰;当激发波长为580nm(5.02×10¹⁴Hz)时在290nm(2×5.02×10^-14Hz)和870nm(2/3×5.02×10¹⁴Hz)分别产生一个2倍频和2/3分频散射峰;当激发波长为870nm(3.34×10¹⁴Hz)时在580nm(3/2×3.34×10¹⁴Hz)和290nm(3×3.34×10¹⁴Hz)分别产生一个3/2分频和3倍频散射峰.分频散射和倍频散射峰与共振散射峰具有相似的散射行为.从激励光与液相金原子团簇相互作用的运动方程出发,根据傅氏变换理论,较好地解释了液相金原子团簇产生的一些非线性散射光谱.     

聚芳香杂环甲烯的三阶非线性光学效应与时间分辨光克尔效应

合成了一系列聚芳香杂环甲烯,包括聚吡咯甲烯和聚噻吩甲烯.采用四波混频法研究材料的共振三阶非线性光学效应(λ＝532nm),其共振二阶超分子极化率γ三阶非线性光学系数分别达到10^-30esu和10^-8esu.选择具有良好溶解性、成膜性的聚吡咯对二甲氨基苯甲烯(PPDMAB),采用飞秒时间分辨光克尔效应方法研究材料的非共振三阶非线性光学效应(λ=790nm).实验表明,翠绿亚胺碱溶液的光克尔信号仅表现一超快响应的成分,归功于π电子云扭转产生的非共振激发.PPDMAB的非共振二阶超分子极化率γ三阶非线性光学系数分别达到γ=5.78×10^-32esu和χ⁽³⁾=1.26×10^-10esu.     

单光束对“对一苯并噻唑基尾式铁(Ⅲ)卟啉”非线性光学特性的研究

本文用单光束研究了“对一苯并喀基尾式铁(Ⅲ)卟淋”的非线性光学特性,发现该样品有反饱和吸收效应及由其导致的光眼幅特征;用Z扫描法测得其三阶非线性极化率达到1.53×10^-12esu.     

用简并四波混频对聚[3’-甲基-4’-二(N,N-氧亚乙基)胺基-4-硝基偶氮苯癸二酰]薄膜三阶非线性光学性质、光信息储存及光致异构过程的研究

通过简并四波混频法(DFWM)对“聚[3’-甲基-4’一二(N,N-氧亚乙基)胺基-4-硝基偶氮苯癸二酰]”薄膜的三阶非线性光学性质进行了研究,测得其三阶非线性系数X⁽³⁾达到6.6×10^-5esu.通过EFWM,测得样品有很强的光信息储存,另外通过对材料的光致异构过程的研究,测得在上升和下降过程中相位共轭光I^pc与时间t均满足确定的关系式,并与文中所推的理论相符.     

CS自由基的d3△-a3П(8, 1)带吸收光谱

采用光外差-浓度调制吸收光谱技术测量了12350～12950 cm^-1波段的氦气和二硫化碳混合气体放电生成硫化碳自由基分子的多普勒受限光谱. 通过光谱分析,发现了d³△-a³П(8, 1)带的326条谱线,其中有83条谱线为首次观测. 利用有效哈密顿量矩阵元,使用非线性最小二乘拟合方法对所有指认的谱线进行拟合,获得了d³△(v=8)和a³П(v=1)态的高精度分子常数.     

HF/DF激光传输的大气衰减特性

 大气中的水汽对DF激光主要强线的吸收相对较小，而HF激光的大多数谱线受水汽和CO₂分子等的吸收较大。利用较新的HITRAN96数据库和我国不同地区的气象资料，采用逐线积分法计算了HF/DF 激光的大气衰减情况。所选的谱线中，在合肥地区（年平均）， HF的水汽吸收系数最大值可达到10km^-1的数量级，二氧化碳吸收系数最大可达10^-4~10^-3km^-1量级，P2(8)线吸收最弱；DF激光水汽吸收系数最大值可达到10^-1km^-1,比HF低2个量级，且随高度衰减很快，10km处就到10^-5~10^-4km^-1量级，P2(8)线吸收最弱。在我国，由南向北，由夏季到冬季，水汽浓度减少，大气对HF/DF激光的吸收率也相应地递减。     

Fine structure and isotope shift of the 3s4d 3 D-3s3p 3 P, 3s5d 3 D-3s3p 3 P and 3p 2 3 P-3s3p 3 P Transitions of MgI

Summary We report the measurements of the³ D(3s4d)-³ P(3s3p)³ D(3s5d)-³ P(3s3p), and³ P(3p ²)-³ P(3s3p) transition frequency of MgI, the fine-structure separation and isotope shift between²⁴Mg and²⁶Mg. The measurements have been performed in a metastable atomic beam; a good agreement is found for data already existing in the literature. The accuracy of the measurements reported in this paper is mainly limited by the Doppler broadening of theI ₂ transitions used as a reference and by the precision in the knowledge of the related wavelengths.     

The gas phase infrared band contours of s-triazine and s-triazine-d3: The fundamentals of C3N3H3 and C3N3D3 and some overtone and combination bands of C3N3H3

The systematic application of band contour techniques to account for most of the observed features of the ir spectra of s-triazine and s-triazine-d₃ have been made as well as a critique as to the limitations of such methods. The experimental and computer methods used to study the gas phase infrared band contours of s-triazine and s-triazine-d₃ are out-lined. Contours of the five E′ fundamentals of s-triazine have been recorded under moderate resolution and analyzed to give the Coriolis constants $\text{ζ}{}_{\mathrm{i}}{}^{\mathrm{z}}$, i = 6–10. The effects of l-resonance are very apparent for ν₈ and ν₉, in the form of holes in the Q branches of these bands. Under the highest resolution available, ν₆ and ν₁₀ also show l-resonance effects. Values of the l-doubling constants $\text{q}{}_{\mathrm{i}}{}^{\mathrm{(+)}}$ were obtained for these four fundamentals. One of the parallel A₂″ fundamentals of C₃H₃N₃ (ν₁₂) has also been studied. It lies close to ν₁₀(E′) and an A × E type of second-order Coriolis resonance may be the cause of the intensity enhancement observed in the inner wings of the ν₁₂ and ν₁₀ bands. Hot bands of the type (ν_i + nν₁₄ ? nν₁₄) have been observed in the contours of ν₈, ν₁₀, and ν₁₂. This is felt to be responsible for the large difference between our observed zeta sum (?1.30) and the theoretical sum (?1.00).The gas phase infrared band contours of the five E′ and 2A₂″ fundamentals of C₃N₃D₃ have also been recorded under moderate resolution. From P-R separations and by computer simulation of the contours, values of the Coriolis constants $\text{ζ}{}_{\mathrm{i}}{}^{\mathrm{z}}$ have been obtained for the E′ modes. The effects of l-resonance have been observed for ν₈(E′) and ν₁₀(E′) and values of the l-doubling constants $\text{q}{}_{\mathrm{i}}{}^{\mathrm{(+)}}$ have been estimated. An extensive series of hot bands of the type (ν₁₂ + nν₁₄ ? nν₁₄) has been observed in the contour of the ν₁₂ (A₂″) fundamental. The mass effect on the Coriolis constants has been discussed.Infrared band contours of the overtone 2ν₇ and seven degenerate E′ combination bands of C₃N₃H₃ have been recorded under moderate resolution. Analysis of these contours using the P-R separation method and computer simulation of the contours has given values of $\text{ζ}{}_{\mathrm{<mtext>eff</mtext>}}{}^{\mathrm{z}}$ for these bands. Fermi resonance between 2ν₇ and ν₆ has been analyzed. The importance of considering both the observed contour as well as the observed frequency when assigning higher tone bands is illustrated.     

Dielectric investigations of solid solutions SrTiO3-KTaO3 and SrTiO3-KNbO3

The temperature dependences of the dielectric constant and dielectric hysteresis loops in ceramic samples of (1 ? x)SrTiO_3?x KNbO₃ and (1 ? x)SrTiO_3?x KTaO₃ (0 ≤ x ≤ 0.3) solid solutions prepared using different heat treatments have been investigated. Phase diagrams of the studied solid solutions have been constructed in the T-x coordinates. It has been shown that, after quenching of samples (spontaneous cooling at room temperature after long-term heating at the sintering temperature of the ceramic samples), the temperature of the induced phase transition increases because of the weakening of random electric fields associated with nonisovalent impurities due to their “frozen” nonequilibrium redistribution. For small concentrations x, strong dielectric relaxation is observed in the temperature range of 150–250 K. A model of relaxing centers, which is based on the local charge compensation of heterovalent impurities, has been proposed.     

Ba3La(BO3)3基质中Tb3+的光致发光

以高温固相法合成了Ba3La(BO3)3∶Tb3 发光材料。在254nm紫外光激发下,研究了Ba3La(BO3)3∶Tb3 的激发光谱、发射光谱、发光强度与Tb3 浓度的关系。确定了Ba3La(BO3)3基质中Tb3 的自身浓度猝灭机理;探讨了助熔剂LiCO、敏化剂Ce3 、Bi3 的加入对荧光粉的发光强度的影响。     

Infrared spectra of matrix isolated BH3NH3, BD3ND3, and BH3ND3

The infrared spectra of ammonia-borane, BH₃NH₃, and two of its deuterated isotropic species, BD₃ND₃ and BH₃ND₃, isolated in argon matrix at liquid hydrogen temperature have been measured. Well resolved bands for these three isotopic species have been observed for all the fundamentals. A complete frequency assignment based on C₃v molecular symmetry has been made. A set of force constants have been calculated from the data for the two isotopes BH₃NH₃ and BD₃ND₃ using a valence force field. The agreement between experiment and frequencies calculated from these force constants for the mixed isotopic species, BH₃ND₃, substantiates the present assignment.     

Modulated magnetic structures of ErPb3, HoPb3, ErTl3 and HoTl3

Neutron diffraction experiments have been carried out on the magnetically ordered phases of ErPb₃, HoPb₃, ErTl₃ and HoTl₃. The magnetic moments were found to be sinusoidally modulated with a propagation vector of (0, 0.2, 0.5) for the Pb-compounds and (0.38, 0.38, 0.16) for the Tl-compounds.Work supported by the Bundesministerium für Forschung und Technologie     

Far Infrared Spectra of Ammonia-Boron Trifluoride: NH3BF3 and ND3BF3

Abstract

Spectra of polycrystalline samples of NH₃BF₃ and ND₃BF₃ at 300 K and 98 K have been recorded in the frequency range 20-400 cm^?1. Isotopic frequency ratios are used to interpret the observed features in terms of the known molecular and crystal structures.     

Improvement of Photoluminescence of Perovskite CH_3NH_3Pb I_3 by Adding Additional CH_3NH_3I during Grinding

The organic-inorganic hybrid perovskite CH_3NH_3PbI_3 has been a good candidate for many optoelectronic applications such as light-emitting diodes due to its unique properties.Optimizing the optical properties of the CH_3NH_3PbI_3 material to improve the device performance is a hot topic.Herein,a new strategy is proposed to enhance the light emission of CH_3NH_3PbI_3 phosphor effectively.By adding the reactant CH_3NH_3I powder in an appropriate proportion and simply grinding,the emission intensity of CH_3NH_3PbI_3 is greatly improved.The advantages of the proposed method are swiftness,simplicity and reproducibility,and no requirement for a complex organic ligand.The mechanism of this phenomenon is revealed by x-ray diffraction,scanning electron microscopy,energy dispersive spectroscopy,photoluminescence,and temperature-dependent photoluminescence.This study offers a unique insight for optimizing the optical properties of halide perovskite materials.     

The Features of Low-Lying States of Ne3, Ar3 and Kr3

The methods for few-body physics are introduced to extract structures of low-lying states of threeatom clusters of neon, argon and krypton. Similarities among the states have been found, and accordingly a number of rotational bands have been identified. Each band is characterized by a specific mode of internal oscillation. The decisive effect of symmetry has been emphasized.