La掺杂浓度对PLZT薄膜红外光学性质的影响

采用溶胶-凝胶法在Pt/Ti/SiO2/Si衬底上制备了不同La掺杂浓度PLZT(x/40/60)薄膜- x射线衍射分析表明制备的PLZT(x/40/60)薄膜是具有单一钙钛矿结构的多晶薄膜- 通过红外椭圆偏振光谱仪测量了波长为2-5—12-6μm范围内PLZT薄膜的椭偏光谱，采用经典色 散模型拟合获得PLZT薄膜的红外光学常数，同时也拟合获得PLZT薄膜的厚度- 随着La掺杂浓 度的增大，折射率逐渐减小- 而消光系数除PLZT(4/40/60)薄膜外，呈现逐渐增大的趋势- 分析表明这些差异主要与PLZ 关键词： PLZT薄膜 红外光学性质 红外椭圆偏振光谱     

直线感应加速器中聚束磁场的数值计算方法

为了准确模拟出直线感应加速器中聚束磁场的值,首先利用单积分法计算出理想情况下的聚束磁场的值,再进一步用磁路分析的方法考虑直线感应加速器的加速腔中匀场环对聚束磁场的影响,然后推导出一组偏离角度与磁场分量相关的公式。将最终得到的聚束磁场分量与直线感应加速器模型结合起来,采用粒子模拟的方法来模拟电子束在加速段中的输运过程,并对结果加以分析。     

Interpretation and quality of the tilted axis cranking approximation

Comparing with the exact solutions of the model system of one and two particles coupled to an axial rotor, the quality of the semi classical tilted axis cranking approximation is investigated. Extensive comparisons of the energies and M1 and E2 transition probabilities are carried out for the lowest bands. Very good agreement is found, except near band crossings. Various recipes to take into account finite K within the frame of the usual principal axis cranking are included into the comparison. A set of rules is suggested that permits to construct the excited bands from the cranking configurations, avoiding spurious states.     

曲率对有限曲面狭缝阵列传输特性的影响

扩展互导纳法用于研究有限曲面狭缝阵列的传输特性,分析了一维弯曲效应以及单元列数、曲率等因素对磁流分布、散射方向图及频率响应曲线的影响.结果表明,曲面张角是衡量弯曲效应的主要参数. 当曲面张角较大时(120°以上),弯曲效应显著,单元磁流分布剧烈起伏,散射方向图波束展宽且副瓣电平升高,谐振频率、传输带宽及功率透射系数等频率响应特性均发生较大变化.当曲面张角较小时(60°以下),仅边缘附近的单元磁流分布受到曲率影响,散射方向图与传输特性均接近于有限平面阵列,表明此时可近似忽略弯曲效应. 关键词： 频率选择表面 狭缝阵列 传输特性 曲率     

Separate Polarization Modes Synchronization and Synchronization Switches between Vertical-Cavity Surface-Emitting Lasers

For vertical-cavity surface-emitting lasers (VCSELs) with polarization-rotated feedback, there exist several synchronization types such as synchronizations between total powers and synchronizations between separate polarization modes. Based on the two-mode rate equations, we study and compare numerically the performances of different synchronization types. Our results show that three synchronization types exhibit good performances when their synchronization conditions are satisfied. They are the complete synchronization between total powers, complete synchronization between x-polarized modes, and generalized synchronization between x-polarized and y-polarized modes. The former two types are sensitive to the injection rate and spontaneous emission, while the third type is contrary. Synchronization type with the best performance may switch from one to another, with changing of injection rate and spontaneous emission factor.     

真空紫外光激发下掺Pr3+铝酸盐的自陷激子对Pr3+发光的影响

研究了SrAl12 O19:Pr3+和Y3Al5O12(YAG):Pr3+在20K,77K和300K的真空紫外(VUV)光谱,二者除了表现出Pr3+特有的发射性质外,还产生了一种特殊的发射现象,即自陷激子(STE)发射,并且其随着稀土离子浓度和温度的降低而增强.还着重讨论了自陷激子对Pr3+发光的影响.     

蛋白石型光子晶体红外隐身材料的制备

基于光子晶体的红外隐身材料,主要采取一维层层堆叠结构和三维木堆结构等来实现对红外波段电磁波辐射性能的调控.本文报道了一种操作简易、成本低廉的光子晶体红外隐身材料制备方法.通过优化的垂直沉积法,微米级SiO_2胶体微球自组装成高质量的蛋白石型光子晶体结构.对SiO_2胶体微球进行优选,成功制备了禁带位于2.8—3.5μm,8.0—10.0μm的SiO_2胶体晶体蛋白石型光子晶体材料.该材料可改变目标相应波段的红外辐射特征,具有目标红外波段的隐身效果.     

~(87)Rb玻色-爱因斯坦凝聚体的快速实验制备

采用二维磁光阱产生了-个快速~(87)Rb原子流,并在高真空的三维磁光阱中实现了~(87)Rb原子的快速俘获,进一步采用射频蒸发冷却技术实现了原子云的预冷却,然后将原子转移到远失谐的光学偶极阱中蒸发得到了玻色-爱因斯坦凝聚体.实验上可以在25 s内完成三维磁光阱的装载(约1.0×10~(10)个~(87)Rb原子),然后经过16 s的冷却过程最终在光学偶极阱中获得5.0×10~5个原子的玻色-爱因斯坦凝聚体.实验重点研究了二维磁光阱的优化设计和采用蓝失谐大功率光束对四极磁阱零点的堵塞,抑制四极磁阱中原子的马约拉纳损耗,更加有效地对原子云进行预冷却.     

基于固体腔扫描法布里-珀罗干涉仪的大气温度绝对探测方法研究

大气温度是描述大气状态的重要基本特征参量之一.目前,基于Rayleigh散射的大气温度探测方法多应用于大气温度的相对探测,即温度反演时需要响应函数和校准程序.本文提出了利用固体腔扫描式法布里-珀罗干涉仪进行大气Rayleigh散射谱型的精细探测方法和残余米散射信号的抑制方法.根据Rayleigh散射谱特点,针对固体腔扫描式法布里-珀罗干涉仪的自由光谱区、固体腔几何长度、腔体介质类型、半高全宽、腔体反射率、扫描间隔等参数进行了优化设计.利用优化参数的固体腔扫描式法布里-珀罗干涉仪获取Rayleigh散射谱上离散点信息,并采用多项式插值方法获得拟合谱型,与根据标准大气模型和S6模型获得的理论谱型进行比对,大气温度探测不确定度小于0.8 K.当信噪比为10时,白天与夜晚的探测距离分别为4.5和7.9 km.该方法可实现大气温度廓线的全天时和高精度绝对探测,并对同类高光谱激光雷达分光系统研究具有借鉴意义,为我国高光谱激光雷达陆基及星载应用提供了一套可行的分光系统解决方案.     

Effect of bromine substituent on optical properties of aryl compounds

Substituents significantly affect optical properties of organic compounds. In this study, a series of organic compounds were synthesized. Ultraviolet‐visible and cyclic voltammetry spectra were determined. The relationships between the number of π electron in an aryl ring and the redshift (and molecular orbital energy levels) were studied. To investigate mechanisms of the bromine substituent effects, theoretical calculations were carried out. Ultraviolet‐visible spectra of bromine‐containing compounds exhibit obvious redshifts (0.04‐0.17 eV) of the maximal absorption wavelengths and enhanced absorbance (11%‐57%) compared with corresponding reference compounds. The lowest unoccupied and highest occupied molecular orbital energy levels of compounds containing bromine substituents are 0.05 to 0.60 and 0.02 to 0.40 eV lower than that of corresponding reference compounds. On the whole, the redshifts and the reduced molecular orbital energy levels caused by bromine substituent decrease with the increase in the number of π electron in an aryl ring. The effects would be attributed to strong p‐π conjugation between p electron in the bromine substituent and π electrons in aryl rings. Therefore, this paper suggests a useful way for tuning optical absorption and molecular orbital energy levels of aryl compounds.