单幅同轴全息图两步迭代收缩重建

利用压缩传感理论中的两步迭代收缩重建算法,开展单幅同轴全息图重建实验研究,实现单幅同轴全息图共轭重建像的消除并克服数字全息技术在轴向聚焦平面识别能力的不足。以数字图像和标准分辨率板为记录物体,比较分析了基于两步迭代收缩算法和菲涅尔近似衍射重建算法的重建质量;以两根裸光纤为实验样本,分析了两步迭代收缩重建算法对记录物体轴向不同焦平面的识别能力。实验结果表明两步迭代收缩重建算法可得到清晰度高于68.73%的重建信息,同时对直径为125 m的两根光纤在9 mm的轴向间距条件下,显示出了比全息菲涅尔近似算法更好的聚焦平面识别能力。这一轴向聚焦识别能力有助于数字全息技术应用于功能材料梯度参数或功能涂层光学器件涂层厚度检测。     

强场亚周期光脉冲研究

强场亚周期光脉冲的产生是未来激光光源发展所追求的先进内容之一,其不仅标志了超快激光技术的前进方向,并且将开启新型强场光与物质相互作用研究的大门。作为当前强场物理研究的一个重要课题——阿秒脉冲技术,强场亚周期光脉冲的出现将带给它新的发展机遇。强场亚周期光脉冲不仅可以直接产生极紫外波段孤立阿秒脉冲,而且其光电场的可裁剪性能够用来优化阿秒脉冲的产生。然而,亚周期光脉冲对应的超宽带光谱,使强场亚周期光脉冲的产生面临很大的挑战性。将多个中心波长不同的少周期超短脉冲进行合并的光场相干合成技术是实现强场亚周期光脉冲的有效技术。文章将介绍亚周期光脉冲的研究进展,着重描述基于光场相干合成技术的强场亚周期光脉冲产生方法。     

Measurement of Solid-gas Two-phase Flow using Optical Fiber Sensor

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Diffractive optics: Design, realization, and applications

This paper presents methods for designing and recording optimal computer-generated diffractive optical elements. The design method is based on an analytic ray-tracing procedure for minimizing aberrations. The recording involves computer-generated masks and multiple lithographic processes in order to form reflective and transmissive multilevel, surface relief-phase, diffractive elements. As a result, the elements can have high diffraction efficiencies over a broad range of incidence angles. Even generalized diffractive elements that operate with highly uniform diffraction efficiency and polychromatic radiation can be designed and recorded by optimizing the shape and height of the relief gratings. To illustrate the effectiveness of the diffractive optical elements, they have been incorporated into a number of applications, involving visible as well as infra-red radiation. Some that deal with coordinate transformation, beam shaping, and polarization control are briefly reviewed.     

Effects of low-LET radiations on CR-39 track detector

The effects of Co-60 gamma-rays and about 25-MeV pulsed electrons have been investigated on CR-39 plastic nuclear track detector. The bulk etch rate was measured as a function of the absorbed dose under three different irradiation conditions; gamma-ray exposure in air at the dose rate of 6 kGy/h, that in vacuum and electron shower in air at 126 kGy/h on average. It was found that the bulk etch rate (V) increased nearly exponentially with the dose (D); V=V₀exp(kD), and the characteristic parameter (k) was 35, 9 and 12 MGy⁻¹, respectively. It is considered that a lack of oxygen in damage formation processes could occur momentarily during a short electron pulse, just similarly to the vacuum effect of reduction in track etch rates in outgassed CR-39 plastic.     

用蓝色光二极管测量掺钛蓝宝石飞秒激光脉冲宽度

用蓝色光二极管双光子跃迁光电流信号测量掺钛蓝玉石飞秒激光脉冲宽度，实验高精度地记录了二阶干涉自相关曲线及其精细结构，由于用蓝色二极管双光子跃迁代替了常用的二次谐波，而且光信号直接转化为电信号，从而使飞秒激光脉冲宽度的测量大为简化。     

Brownian motion at short time scales

Brownian motion has played important roles in many different fields of science since its origin was first explained by Albert Einstein in 1905. Einstein's theory of Brownian motion, however, is only applicable at long time scales. At short time scales, Brownian motion of a suspended particle is not completely random, due to the inertia of the particle and the surrounding fluid. Moreover, the thermal force exerted on a particle suspended in a liquid is not a white noise, but is colored. Recent experimental developments in optical trapping and detection have made this new regime of Brownian motion accessible. This review summarizes related theories and recent experiments on Brownian motion at short time scales, with a focus on the measurement of the instantaneous velocity of a Brownian particle in a gas and the observation of the transition from ballistic to diffusive Brownian motion in a liquid.     

Impact of molecular tilt angle on the absorption spectra of pentacene:perfluoropentacene blends

We investigate the relation between the optical properties and the average molecular tilt angle for blends of pentacene and perfluoropentacene, which can be considered as a prototypical donor–acceptor complex. Combining near‐edge X‐ray absorption fine‐structure spectroscopy and optical spectroscopy we study thin films of these compounds prepared at three different substrate temperatures T_sub. For T_sub =180 K we observe a larger average tilt angle than for blends prepared at higher substrate temperatures. This orientational change has significant impact on the uniaxial anisotropic optical properties of the mixed films which we measure post growth as well as in real‐time during growth. (© 2013 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

EPR of Cu2+-doped tris-sarcosine calcium chloride

The EPR study of the Cu²⁺-doped tris-sarcosine calcium chloride (TSCC) at room temperature is reported. Two magnetically inequivalent sites for Cu²⁺ were observed. The rhombic spin Hamiltonian parameters are determined by fitting the EPR spectra for two centres: Cu²⁺(I) g₁ = 2.0276, g₂ = 2.0517, g₃ = 2.4019, A₁ = 82, A₂ = 128, A₃ = 152 [G] and Cu²⁺(II) g₁ = 2.0231, g₂ = 2.0368, g₃ = 2.5294, A₁ = 76, A₂ = 92, A₃ = 156 [G]. The ground state wave function is also determined. The g-anisotropy is evaluated and compared with the experimental value. Further, the optical study of the crystal at room temperature is carried out and the nature of bonding in the complex is discussed.     

Investigations on the g factors of the ground and excited states for Cu2+ ions in ZnO crystal

The g factors g _// and g _⊥ of the ground Γ₆(² T ₂) and excited Γ_4,5(² E), Γ₆(² E) states for trigonal Cu²⁺ centres in ZnO crystals are calculated from three theoretical methods, the complete diagonalization (of the energy matrix) method, the second-order perturbation method (PTM-I) and the simplified second-order perturbation method (PTM-II, this method was described in an earlier paper). These methods are based on the cluster approach in which the spin-orbit coupling parameters ζ, ζ′ and the orbital reduction factors k, k′ are calculated from a semi-empirical molecular orbital method. The crystal-field parameters used in the calculations are obtained from the superposition model and so the defect structure of Cu²⁺ centres in ZnO can be acquired. The calculated g factors from the three methods are in reasonable agreement with the experimental values and the defect structure of Cu²⁺ centres in ZnO is acquired. It appears that in some cases the approximate PTM can be applied in the studies of g factors of various states. The conditions that the PTM are ineffective are discussed.