共轭双键结构不同的三种有机染料分子的拉曼光谱研究

共轭双键结构不同的三种有机染料分子的拉曼光谱研究姚文华（复旦大学分析测试中心上海２００４３３）马世红，刘丽英，王文澄（三束材料改性国家重点实验室，复旦大学物理系上海２００４３３）ＲａｍａｎＳｐｅｃｔｒｏｓｃｏｐｙｓｔｕｄｉｅｓｏｆＴｈｒｅｅＯｒｇａｎ...     

一道数列趣题的解析

2009年湖南理科第15题是一道背景新颖、内涵丰富,具有一定探究价值的“好题”,是训练学生合情推理能力的良好素材．本文给出该题的四种解法供大家参考．     

低能Ar9+离子与Na原子碰撞反应中的多电子转移过程

利用近代物理研究所新建的原子物理实验平台,采用位置灵敏探测和散射离子-反冲离子飞行时间符合技术,研究了180 keV的Ar9+离子与Na原子碰撞中的多电子转移过程,对实验结果做了分析和简单的讨论,并同修正后的分子库仑过垒模型结果进行了比较.     

高功率Nd∶YVO4/KTP腔内倍频晶体温度分布的半解析热分析

非线性晶体KTP采用Ⅱ类相位匹配腔内倍频时,不仅要求晶体满足基频光的偏振匹配条件,而且所选用的晶体要求符合λ/2波片的条件,才能使晶体的谐波转换效率达到最佳.由于倍频晶体吸收基频光能量引起晶体内部非均匀温升,改变晶体内部各点的折射率,也会使晶体产生不应有的热形变,破坏晶体初始的位相匹配条件,严重影响输出激光的品质和倍频效率.减弱、改善这种情况的关键是准确得出在实际工作条件下晶体内部温度场.利用半解析热分析方法得出了KTP晶体内部温度场的计算方法,分析了各种热参量变化对KTP晶体内部温度场的影响.得出的结果具有一定的普适性,可以应用到具有轴对称形式内热源的其它热模型温度场的计算分析中,对连续波腔内倍频激光系统的设计将起到指导作用.     

掺铒重金属氧氟硅铋酸盐玻璃的光谱性质

研究了重金属氧氟硅铋酸盐玻璃 (50-x)SiO2 xBi2O3 50PbF2(x=0, 3, 5, 8, 10, 13, 15 mol%)中Er3+离子的吸收光谱、荧光光谱、荧光半高宽、荧光 寿命和热稳定性能.应用Judd Ofelt理论计算了玻璃的强度参数Ωt(t=2,4,6)，应用 McCumber计算了能级4I13/2→4I15/2跃迁的受激发射截面. 结果发现荧光半高宽与Ω6有较大联系，Ω6越大，荧光半高宽越宽.对Er3+ 关键词： 重金属氧氟硅铋酸盐玻璃 光谱性质 Er3+离子 Judd Ofelt参数     

Design of a higher harmonic cavity for the SSRF storage ring

Higher harmonic cavity used in the third generation synchrotron light source increases the Touschek lifetime. The higher harmonic cavity of Shanghai Synchrotron Radiation Facility (SSRF) is a 1.5GHz passive superconducting cavity. Its higher order modes (HOM) are extracted by a ferrite HOM damper out of the cryostat. Multi-cell cavity is chosen concerning the voltage. The harmonic cavity dynamics, beam dynamics with passive harmonic cavity and the design of single cell cavity are included in this paper.     

纳秒激光诱导C60分子碎裂中轻碎片离子C+n(n《30)的产生机理研究

采用飞行时间质谱计测量了纳秒激光诱导C60分子碎裂中轻碎片离子C n(n≤11)的初始平均动能,结果显示轻碎片离子具有相同的初始平均动能(约为0.34 eV),并且该动能在一定范围内不随激光通量的变化而明显改变.结合前人的实验结果,对纳秒激光诱导C60分子碎裂中轻碎片离子C n(n<30)的主要产生模式作了新的阐述,即C60分子级联发射15个C2分子和一个电子形成自身不稳定的C 30离子,在皮秒时间尺度内C 30离子的笼形结构塌陷,进而轻碎片离子产生.     

Ab initio calculations of the ionization spectrum of SO2

The ionization spectrum of sulfur dioxide has been successfully studied by using the symmetry-adapted-cluster configuration-interaction （SAC-CI） general-R and SD-R methods and the basis set correlation-consistent polarized valence triple-zeta （cc-pVTZ）. The SAC-CI general-R method reproduces the experimental spectrum well for both the main peaks and the satellite peaks of ionization spectrum of SO2. The sequence of ionic states corresponding to main peaks of SO2 has been re-determined according to the SAC-CI conclusions and it is reordered as X^2A1, A^2B2, B2A2, C^2B1,D^2A1, E^2B2 and F^2A1. Besides, the equilibrium structures and adiabatic ionization potentials （AIPs） of ionic states of main peaks of SO2 are calculated by using the SAC-CI SD-R method.     

Design of Two-Dimensional Photonic Crystal Edge Emitting Laser for Photonic Integrated Circuits

An edge emitting laser based on two-dimensional photonic crystal slabs is proposed. The device consists of a square lattice microcavity, which is composed of two structures with the same period but different radius of air-holes, and a waveguide. In the cavity, laser resonance in the inner structure benefits from not only the anomalous dispersion characteristic of the first band-edge at the M point in the first Brillouin-zone but also zero photon states in the outer structure. A line defect waveguide is introduced in the outer structure for extracting photons from the inner cavity. Three-dimensional finite-difference time-domain simulations apparently show the in-plane laser output from the waveguide. The microcavity has an effective mode volume of about 3.2（λ/nslab）^3 for oscillation mode and the quality factor of the device including line defect waveguide is estimated to be as high as 1300.     

Theoretical Investigation on Excitation,Ionization and Capture in H（1s, 2s） ＋ H（1s, 2s） Collisions

Cross sections of electron-loss in H（1s）＋ H（1s） collisions and total collisional destruction of H（2s） in H（1s） 4- H（2s） collisions are calculatted by four-body classical-trajectory Monte Caylo （CTMC） method and compared with previous theoretical and experimental data over the energy range of 4-100 keV. For the former a good agreement is obtained within different four-body CTMC calculations, and for the incident energy Ep 〉 10 keV, comparison with the experimental data shows a better agreement than the results calculated by the impact parameter approx- imation. For the latter, our theory predicts the correct experimental behaviour, and the discrepancies between our results and experimental ones are less than 30%. Based on the successive comparison with experiments, the cross sections for excitation to H（2p）, single- and double-ionization and H- formation in H（2s）＋H（2s） collisions are calculated in the energy range of 4-100 keV for the first time, and compared with those in H（1s）＋H（1s） and H（1s）＋U（2s） collisions.