地震振动台实验三维全场位移测量的研究

提出一种基于高速相机双目立体视觉技术的大视场全场三维位移测量方法,用来测量地震振动台实验过程中的位移变化。给出了一种鲁棒的标志点匹配算法,基于VS2010开发环境,研发了用于振动台实验三维全场位移测量系统,设计了精度评估实验方案,验证该方法在大幅面位移测量中的精度,并利用该实验系统对高边坡模型振动台实验进行测量。结果表明:在3 m1.5 m视场范围,静态位移测量误差优于0.4 mm,动态位移测量误差优于0.5 mm,可以满足振动台实验的要求;该方法可以方便、直观地测量地震振动台实验中高边坡模型的位移场,并且测量得到X、Y、Z 3个方向位移曲线以及总位移曲线过渡自然、数据合理,是测量振动台实验全场位移变化的一种有效方法。     

Electroluminescence enhancement in ultraviolet organic light‐emitting diode with graded hole‐injection and ‐transporting structure

Electroluminescent intensity and external quantum efficiency (EQE) in ultraviolet organic light‐emitting diodes (UV OLEDs) have been remarkably enhanced by using a graded hole‐injection and ‐transporting (HIT) structure of MoO₃/N,N ′‐bis(naphthalen‐1‐yl)‐N,N ′‐bis(phenyl)‐benzidine/MoO₃/4,4′‐bis(carbazol‐9‐yl)biphenyl (CBP). The graded‐HIT based UV OLED shows superior short‐wavelength emis‐ sion with spectral peak of ～410 nm, maximum electroluminescent intensity of 2.2 mW/cm² at 215 mA/cm² and an EQE of 0.72% at 5.5 mA/cm². Impedance spectroscopy is employed to clarify the enhanced hole‐injection and ‐transporting capacity of the graded‐HIT structure. Our results provide a simple and effective approach for constructing efficient UV OLEDs. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)     

能够突破标准量子极限的原子双数态的制备研究

所有经典的双模(两路径)干涉仪的相位测量精度都受限于1/N/(1/2)(其中N为参与干涉测量的总粒子数),这一极限被称为经典极限或标准量子极限.量子计量学最重要的目标之一是探索如何通过量子纠缠实现超越经典极限的测量精度.双数态是一种能突破经典极限的纠缠态,它由数目相等、不可区分的自旋朝上和朝下(双模)玻色粒子组成.通过光学自发参量下转换或囚禁离子内态的操控手段已实现了不到十个光子或离子的双数态.利用玻色-爱因斯坦凝聚体中原子的自旋混合过程,近年来也能产生多达几千个原子的双数态.但是这样制备的双数态的总粒子数的随机涨落过大,限制了它们的实际应用潜力.最近,我们通过调控原子凝聚体中的量子相变,实现了超过一万个原子的双数态的确定性制备.本文简要综述这一研究进展.     

以间质隔离法研究CH3O分子在p-H2间质中的红外吸收光谱

本研究利用低温间质隔离技术搭配红外光谱仪研究CH3ONO在p-H2间质中的光解产生CH3O。实验观察到位于689.3/694.6cm-1、945.9/951.7cm-1、1041.8cm-1、1224.7cm-1、1235.5cm-1、1347.7cm-1、1365.4cm-1、1427.5cm-1、1519.5cm-1、1522.3cm-1等处的CH3O红外吸收谱线,并分析得出各振动模式分别为电子态E1/2a1对称性的ν6、电子态E1/2a2对称性的ν6、电子态E3/2对称性的ν2、电子态E3/2e对称性的ν6、电子态E1/2e对称性的ν6、电子态E1/2a1对称性的ν5、电子态E3/2对称性的ν2、电子态E1/2对称性的ν2、电子态E3/2e对称性的ν5及电子态E1/2e对称性的ν5。     

A first-principles study of B2 NiAl alloyed with rare earth element Pr, Pm, Sm, and Eu

The structural, elastic, and electronic properties of NiAl alloyed with rare earth elements Pr, Pm, Sm, and Eu are investigated by using density functional theory (DFT). The study suggests that Pr, Pm, Sm, and Eu are all tend to be substituted for Al site. Ni₈Al₇Pm possesses the largest ductility. Only the hardness and ductility of Ni₈Al₇Eu are enhanced simultaneously. The covalency strength of Ni-Al bond in Ni₈Al₇Pm is higher than that in Ni₈Al₇Eu. The covalency strength of Al-Al bond and that of Ni-Ni bond in Ni₈Al₇Eu are higher than that in Ni₈Al₇Pm. Ni-Pm bond and Ni-Eu bond are covalent, and the covalency strength of Ni-Pm bond is greater. Al-Pm bond and Al-Eu bond show great covalency strength and ionicity, respectively.     

Sensitivity of depolarized lidar signals to cloud and aerosol particle properties

Measurements from depolarized lidars provide a promising method to retrieve both cloud and aerosol properties and a versatile complement to passive satellite-based sensors. For lidar observations of clouds and aerosols, multiple scattering plays an important role in the scattering process. Monte Carlo simulations are carried out to investigate the sensitivity of lidar backscattering depolarization to cloud and aerosol properties. Lidar parameters are chosen to be similar to those of the upcoming space-based CALIPSO lidar. Cases are considered that consist of a single cloud or aerosol layer, as well as a case in which cirrus clouds overlay different types of aerosols. It is demonstrated that besides thermodynamic cloud phase, the depolarized lidar signal may provide additional information on ice or aerosol particle shapes. However, our results show little sensitivity to ice or aerosol particle sizes. Additionally, for the case of multiple but overlapping layers involving both clouds and aerosols, the depolarized lidar contains information that can help identify the particle properties of each layer.     

Temperature dependent exchange bias effect in polycrystalline BiFeO3/FM (FM = NiFe, Co) bilayers

Extensive studies on the temperature (T) dependent exchange bias effect were carried out in polycrystalline BiFeO₃(BFO)/NiFe and BFO/Co bilayers. In contrast to single-crystalline BFO/ferromagnet (FM) bilayers, sharp increase of the exchange bias field (H _E ) below 50 K were clearly observed in both of these two bilayers. However, when T is higher than 50 K, H _E increases with T and decreases further when T is larger than 230 K (for BFO/NiFe) or 200 K (for BFO/Co), which is similar to those reported in single-crystalline BFO/FM bilayers. After the exploration of magnetic field cooling, the temperature dependent exchange bias can be explained considering two contributions from both the interfacial spin-glass-like frustrated spins and the polycrystalline grains in the BFO layer. Moreover, obvious exchange bias training effect can be observed at both 5 K and room temperature and the corresponding results can be well fitted based on a recently proposed theoretical model taking into account the energy dissipation of the AFM layer.     

基于多元高斯声束模型的圆柱体超声检测声场仿真

为了提高圆柱体缺陷检测的准确性,需了解其超声声场分布。针对圆柱体实际检测的要求,本文采用超声水浸检测法。通过多元高斯声束模型分别模拟了实心圆柱体及空心圆柱体中的辐射声场,计算仿真了垂直入射与倾斜入射至圆柱体时的声场,实现了检测声场的可视化。通过计算得出仿真结构与实际理论相符,表明本论文的方法能够应用在圆柱体结构超声声场仿真中。     

离子注入n型GaN光致发光谱中宽黄光发射带研究

利用离子注入方法和光致发光技术系统研究了注入离子对n型GaN宽黄光发射带的影响.实验采用的注入离子为：N，O，Mg，Si和Ga，剂量分别为10¹³，10¹⁴，10¹⁵和10¹⁶/cm²，注入温度为室温.注入后的样品在900 ℃流动氮气环境下进行热退火，退火时间为10 min，并对退火前后的样品分别进行室温光致发光测量.通过实验数据的分析，独立提出了提取注入离子对晶体黄光发光特性影响的半经验模型.利用该模型导出的公式，可以确定注入的N，O，Ga，Mg和Si离子对黄光发射带的影响随注入剂量的变化关系以及该影响的相对强弱. 关键词： 氮化镓 光致发光谱 离子注入