A High Efficiency Yb3+-doped Fiber Ring Cavity Laser with Narrow Line-widthRound-trip Dispersion Calculation for Martinez Pulse Stretcher

A novel Yb3+-doped fiber ring cavity laser pumped by a 977 nm laser diode is presented with its output laser wavelength of 1060 nm. Based on a fiber Bragg grating (FBG), the laser exhibits 0.20 nm line-width, 7.5 mW laser output power, 40 dB signal-to-noise ratio (SNR) and 66% slope efficiency.This paper proposed a ray-tracing model for the Martinez stretcher, derived the calculation formulae for the stretcher of a grating-spherical mirror system and discussed the error for the total dispersion resulted from the spatial dispersion. The calculated results show that the error could be ignored for the beam returned to the stretcher for the second pass in the wavelength range of 750 nm and 850 nm.     

有限线状连续带电体二维平面电场的计算机模拟

利用切线法和扫描法绘制一些有限线状连续带电体所在平面的电力线和等势线。     

高离化类Ne铕离子的双电子伴线结构的理论研究

在对高离化态类Ne铕离子及其临近的类Na、类Mg离子的n=3→2跃迁的波长和强度详细计算的基础上，考虑了等离子体中单个谱线的展宽和谱线之间的重叠，得到了类Ne铕离子n=3→2的共振线及其类Na和类Mg离子双电子伴线的结构，并系统地分析了这些伴线对共振线波长和强度的影响.     

Fe_(20)Al_(80)非晶态粉末的晶化特征和穆斯堡尔效应

Fe_(20)Al_(80)非晶态粉末是通过180球磨而制备的。X射线衍射和透射电子显微镜实验不但证实它的非晶性,而且给出它的平均颗粒度大小和晶化产物。穆斯堡尔谱测量确定了该非晶态粉末的顺磁性和晶化度。     

类Ne碘离子的3d－2p跃迁及其伴线结构的理论研究

在对类Ｎｅ、类Ｎａ、类Ｍｇ和类Ａｌ碘离子的３ｄ－２ｐ跃迁波长和跃迁几率详细计算的基础上，考虑了各个谱线的加宽和谱线间的重迭效应。在局部热动平衡近似和高温条件下，模拟了各离化态离子共同存在时产生的光谱结构，给出了具有带状分布特征的伴线峰的中心波长和半最大全宽度。讨论了这种光谱在等离子体状态诊断方面的应用。     

激光诱导水银多光子跃迁

用红宝石的6943(?)激光照射水银,在远紫外波长范围观察到一条新的水银谱线,波长为2882.2(?).该跃迁是由六光子吸收引起的.     

高离化态类氖离子的电子碰撞激发特性研究

利用基于多组态Dirac-Fock(MCDF)理论方法的原子结构和性质计算程序GRASP92和全相对论扭曲波电子碰撞激发计算程序REIE06,系统计算了类氖离子(Z=50—57)激发组态2s22p53l和2s2p63l(l=s,p,d)的能级结构和碰撞激发截面,总结了碰撞激发截面随入射电子能量的变化规律,讨论了实验中感兴趣的(2p1/23d3/2)1→2s22p61S0(标记为3C线)与(2p3/23d5/2)1→2s22p61S0(标记为3D线)跃迁线强度比值的沿等电子系列特性和强组态相互作用对高离化态类氖离子截面的影响.     

对-二甲氨基苯甲醛苯甲酰腙及其锌(Ⅱ)、镉(Ⅱ)配合物的合成与光学性质

合成了对-二甲氨基苯甲醛苯甲酰腙(配体)及其锌(Ⅱ)、镉(Ⅱ)配合物,通过元素分析、IR、MS对结构进行表征,研究了配体及锌(Ⅱ)、镉(Ⅱ)配合物的紫外光谱和荧光光谱。这些物质都有较强的荧光,适合掺入涂料中做成荧光涂料。     

Differential and Integral Cross Sections for Electron Impact Excitation of Lithium

The differential and integral cross sections for electron impact excitation of lithium from the ground state 1s22s to excited states 1s22p, 1s23l （l=s, p, d） and 1s24l （l=s, p, d, f）at incident energies ranging from 5 eV to 25 eV are calculated by using a full relativistic distorted wave method. The target state wavefunctions are calculated by using the Grasp92 code. The continuum orbitals are computed in the distorted-wave approximation, in which the direct and exchange potentials among all the electrons are included. A part of the cross sections are compared with the available experimental data and with the previous theoretical values. It is found that, for the integral cross sections, the present calculations are in good agreement with the time-independent distorted wave method calculation, for differential cross sections, our results agree with the experimental data very well.     

White Emitting ZnS Nanocrystals： Synthesis and Spectrum Characterization

Spherical organic-bonded ZnS nanocrystals with 4.0 4-0.2 nm in diameter are synthesized by a liquid-solid-solution method. The photoluminescence spectrum of sample （[S^2-]/[Zn^2＋] = 1.0） shows a strong white emission with a peak at 490nm and - 170 nm full widths at half maximum. By Gauss fitting, the white emission is attributed to the overlap of a blue emission and a green-yellow emission, originating from electronic transitions from internal S^2- vacancies level to valence band and to the internal Zn^2＋ vacancy level, respectively. After sealingZnS nanocrystals onto InGaN chips, the device shows CIE coordinates of （0.29,0.30）, which indicates their potential applications for white light emitting diodes.