共查询到17条相似文献,搜索用时 109 毫秒
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利用matlab优化工具箱,采用非线性规划,对三区振幅型(透过率为1-0-1)和三区位相型(相位角为π-0-π)光瞳滤波器进行三维超分辨优化设计,建立了优化模型,经计算机多次迭代运算,改变斯特尔比s值,给出了优化结果.结果显示:所设计的滤波器较好地实现了横向和轴向三维超分辨,且轴向超分辨能力优于横向;相同斯特尔比下,位相型三维超分辨能力优于振幅型,并且这两种滤波器结构简单,容易实现. 相似文献
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光瞳滤波器是光学成像系统实现超分辨的基本元件之一,多数三维超分辨滤波器因结构复杂而难于实现。用MATLAB优化工具箱,采用非线性规划,对三区振幅型(1-0—1型)光瞳滤波器进行了三维超分辨优化设计。建立了优化模型,并给出了优化实例。结果表明所设计的滤波器较好地实现了横向和轴向三维超分辨,且轴向超分辨能力优于横向。该滤波器结构简单,容易实现。 相似文献
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复振幅光瞳滤波器的三维超分辨性能研究 总被引:5,自引:0,他引:5
超分辨技术中现有的纯振幅型或纯相位型光瞳滤波器,大部分只能实现轴向或横向超分辨而不能实现三维超分辨,三维超分辨在三维成像系统中有着重要的作用。因此为提高成像系统中的三维分辨能力,设计了一种复振幅光瞳滤波器,并对其三维超分辨性能进行了研究。详细分析了该光瞳滤波器的第一区半径和透射率对施特雷尔比、轴向和横向超分辨因子以及旁瓣能量的影响。通过一系列的模拟证明,借助于复振幅光瞳滤波器可以实现三维超分辨。该滤波器的优点是容易实现三维超分辨,且有比较高的施特雷尔比,缺点是三维超分辨的实现总是伴随着旁瓣能量的增加,但可以采用共焦扫描成像系统来加以抑制。 相似文献
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用矢量衍射方法分析了线偏振光入射到带有三环位相型光瞳滤波器的高数值孔径物镜时,焦点的轴向和横向光强分布.数值模拟结果表明,高数值孔径物镜聚焦时需同时考虑光强的轴向和横向分布.通过加入三环位相光瞳滤波器,在实现横向超分辨的同时实现了光学系统轴向焦深扩展和轴向光强分布平坦化,并且位相调制深度变化时,会出现轴向焦移现象.对三环位相光瞳滤波器结构进行了优化,得出了优化结果.
关键词:
光学超分辨
扩展焦深
位相型光瞳滤波器
矢量衍射方法 相似文献
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为克服传统光瞳滤波器的缺点,实现系统光学超分辨性能的可调谐性,设计了一种新型可调谐的位相型光瞳滤波器.该光瞳滤波器包括两个λ/4波片和置于其间的λ/2波片,其中λ/2波片分为两个可作相对旋转的区域.研究结果表明,通过旋转λ/2波片的任意一区域不仅可以实现系统横向光学超分辨能力的可调性,而且可以在横向分辨能力提高的同时实现光学系统轴向焦深的扩展以及轴向焦移.
关键词:
光学超分辨
位相型光瞳滤波器
可调谐 相似文献
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经式8-羟基喹啉铝(mer-Alq3)是一种光电性能优良的小分子有机半导体发光材料.本文采用密度泛函理论(DFT)B3LYP/6-31G*方法和基组对其进行结构优化,计算并研究了该分子的红外光谱、拉曼光谱和前线轨道.计算得到的红外光谱、拉曼光谱均与实验相符.前线轨道表明基态最高占据轨道(HOMO)的电子云主要集中在苯酚环,最低未占据轨道(LUMO)的电子云主要集中在吡啶环.用含时密度泛函理论(TDDFT)计算得到紫外-可见吸收光谱,采用空穴-电子分析法研究了电子激发特征.结果表明:电子从基态到激发态的跃迁,主要是8-羟基喹啉环内或环间的电荷转移,以π-π*跃迁为主,包括局域激发和电荷转移激发两种类型.本工作对mer-Alq3分子发光机理提出更深入的认识,能为进一步提高该分子发光效率和调控分子的发光范围提供一定的理论指导. 相似文献
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用二阶微扰(MP2)法和单激发组态相互作用(CIS)法分别优化了发光材料H3PAuPh和(H3PAu)2(1,4-C6H4)2的基态和激发态的几何结构,并用含时密度泛函(TD-DFT)法计算了各发光材料的吸收光谱与磷光发射光谱。计算结果表明,H3PAuPh和(H3PAu)2(1,4-C6H4)2的磷光发射光谱均具有在Au(6p)→C(2p)的金属向配体的电荷转移(MLCT)参与下的pπ*(Ph)→pπ(Ph)跃迁的本质,并伴有Au(6p)→Au(5d)的金属中心电荷转移(MCCT)的性质。(H3PAu)2(1,4-C6H4)2是由两个H3PAuPh连接而成的。因此(H3PAu)2(1,4-C6H4)2的分子轨道也是由H3PAuPh的分子轨道组合而成的。在磷光发射中,由于轨道组合中存在pπ*或pπ的相互作用,所以(H3PAu)2(1,4-C6H4)2的最低能量磷光发射光谱谱线的波长大于H3PAuPh的相应值。 相似文献
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Zhu‐Bing Xu Sheng Pan Yi Yang Jia‐Dan Xue Xuming Zheng Bin‐Bin Xie Wei‐Hai Fang 《Journal of Raman spectroscopy : JRS》2014,45(6):438-447
The photophysics of 3‐methyl‐3‐pentene‐2‐one (3M3P2O) after excitation to the S2(ππ*) electronic state were studied using the resonance Raman spectroscopy and complete active space self‐consistent field (CASSCF) method calculations. The A‐band resonance Raman spectra were obtained in cyclohexane, acetonitrile, and methanol with excitation wavelengths in resonance with the first intense absorption band to probe the structural dynamics of 3M3P2O. The B3LYP‐TD/6‐31++G(d, p) computation was carried out to determine the relative A‐band resonance Raman intensities of the fundamental modes, and the result was used to reproduce the corresponding fundamental band intensities of the 223.1 nm resonance Raman spectrum and thus to examine whether the vibronic‐coupling existed in Franck‐Condon region or not. CASSCF calculations were carried out to determine the minimal singlet excitation energies of S1, FC, S1,min (nπ*), S2, FC, S2,min (ππ*), the transition energies of the conical intersection points Sn/Sπ, Sn/S0, and the optimized excited state geometries as well as the geometry structures of the conical intersection points. The A‐band short‐time structural dynamics and the corresponding decay dynamics of 3M3P2O were obtained by the analysis of the resonance Raman intensity pattern and CASSCF computations. It was revealed that the initial structural dynamics of 3M3P2O was towards the simultaneous C3=C4 and C2=O7 bond elongation, with the C3=C4 bond length lengthening greater at the very beginning, whereas the C2=O7 bond length changing greater at the later evolution time before reaching the CI(S2/S1) conical intersection point. The decay dynamics from S2(ππ*) to S1(nπ*) via S2(ππ*)/S1(nπ*) in singlet realm and from S1(nπ*) to T1(nπ*) via ISC[S1(nπ*)/T2(ππ*)/T1(nπ*)] in triplet realm are proposed. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
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本文从自旋-1体系自旋空间的旋转特性的讨论建议了抑制四极核旋转边带的4(π/2)脉冲系列,进而给出了一种4(π/2)-4π脉冲系列,该系列可用于获得该四极核体系的化学位移各向同性固体高分辨谱。文中给出了相应的实验结果。 相似文献
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D. Melnychuk W. Czarnacki G. Kalicy G. K?sik A. Korman T. Kozlowski A. Mykulyak J. Wojtkowska B. Zwieglinski 《Hyperfine Interactions》2009,194(1-3):207-211
Suppression of non-resonant background due to emission of π 0 increases signal to background ratio in γ-ray emission studies between the discrete states of charmonium. We demonstrate with Monte-Carlo simulations how π 0 identification capability increases with decreasing threshold for γ-ray detection in π 0 decay. An apparatus has been designed and measurements of the FWHM resolution performed for the three energies 6.13, 12.7 and 16.9 MeV. The trend established in the 50–650 MeV energy range is corroborated. 相似文献
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Philipp Berssenbrügge Markus Dekiff Björn Kemper Dieter Dirksen 《Optics and Lasers in Engineering》2012,50(3):465-472
The increasing importance of optical 3D measurement techniques and the growing number of available methods and systems require a fast and simple method to characterize the measurement accuracy. However, the conventional approach of comparing measured coordinates to known reference coordinates of a test target faces two major challenges: the precise fabrication of the target and - in case of pattern projecting systems - finding the position of the reference points in the obtained point cloud. The modulation transfer function (MTF) on the other hand is an established instrument to describe the resolution characteristics of 2D imaging systems. Here, the MTF concept is applied to two different topometric systems based on fringe and speckle pattern projection to obtain a 3D transfer function. We demonstrate that in the present case fringe projection provides typically 3.5 times the 3D resolution achieved with speckle pattern projection. By combining measurements of the 3D transfer function with 2D MTF measurements the dependency of 2D and 3D resolutions are characterized. We show that the method allows for a simple comparison of the 3D resolution of two 3D sensors using a low cost test target, which is easy to manufacture. 相似文献