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Dual Optical Injection in Semiconductor Lasers with Zero Henry Factor 零亨利系数半导体激光器中的双光注入技术
IF 1.7 4区 物理与天体物理 Q3 OPTICS Pub Date : 2024-05-07 DOI: 10.1155/2024/6658471
Najm M. Al-Hosiny
The dynamics of semiconductor lasers subject to dual optical injections are numerically investigated with a zero linewidth enhancement factor. With the aid of stability maps, we show that different chaotic and nonlinear dynamics can be produced (even with zero linewidth enhancement factor) by injecting an additional optical signal. We also study the bifurcation of the system and the carrier dynamics under dual optical injection and a zero linewidth enhancement factor.
在线宽增强因子为零的情况下,我们对受双光注入影响的半导体激光器的动力学进行了数值研究。借助稳定性图,我们证明了通过注入额外的光信号,可以产生不同的混沌和非线性动力学(即使线宽增强因子为零)。我们还研究了双光注入和零线宽增强因子下的系统分岔和载流子动力学。
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引用次数: 0
Study on the Terahertz Spectroscopy Properties of Graphene Quantum Dots Based on Microfluidic Chip 基于微流控芯片的石墨烯量子点的太赫兹光谱特性研究
IF 1.7 4区 物理与天体物理 Q3 OPTICS Pub Date : 2024-04-29 DOI: 10.1155/2024/5096965
Zhuang Peng, Yang Gao, Xinrui Zhang, Boyan Zhang, Bingxin Yan, Bo Su, Hailin Cui, Cunlin Zhang
Graphene quantum dots are quasi-zero-dimensional nanomaterials with unique physical and chemical properties. This study utilized a terahertz (THz) time-domain spectroscopy system to analyze the absorption characteristics of THz-waves by graphene quantum dots at different concentrations. Additionally, we applied electric fields and magnetic field to explore the THz-wave absorption properties of graphene quantum dots in greater detail. The results indicate that the THz absorbance of graphene quantum dots is positively correlated with sample concentration and applied electric field strength. However, it is negatively correlated with the intensity of the applied magnetic field. This work combines THz technology and microfluidic devices to propose a viable methodology for conducting in-depth study on graphene quantum dots.
石墨烯量子点是一种具有独特物理和化学特性的准零维纳米材料。本研究利用太赫兹时域光谱系统分析了不同浓度的石墨烯量子点对太赫兹波的吸收特性。此外,我们还施加了电场和磁场,以更详细地探索石墨烯量子点的太赫兹波吸收特性。结果表明,石墨烯量子点的太赫兹吸收率与样品浓度和外加电场强度呈正相关。然而,它与外加磁场强度呈负相关。这项工作结合了太赫兹技术和微流控装置,为深入研究石墨烯量子点提出了一种可行的方法。
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引用次数: 0
Advancements in Synthesis Strategies and Optoelectronic Applications of Bio-Based Photosensitive Polyimides 生物基光敏聚酰亚胺的合成策略和光电应用进展
IF 1.7 4区 物理与天体物理 Q3 OPTICS Pub Date : 2024-03-01 DOI: 10.1155/2024/5541865
Guangning Yu, Qiwen Ma, Hai-Yang Chang, Rongrong Zheng, Cheng Wang, Li-Ying Guo
With the rapid development of information, energy, and materials industries in China, the demand for high-performance polymers is gradually increasing. Photosensitive polyimide (PSPI) has emerged as an ideal choice for high-performance optoelectronic materials due to its outstanding thermal stability, mechanical strength, and low dielectric constant. In particular, bio-based photosensitive polyimide prepared from bio-based chemicals, as a green polymer material, not only reflects the advantages of environmental protection and resource efficiency but also contributes to carbon neutrality. However, how to improve the photolithography efficiency while maintaining the thermodynamic performance and environmental friendliness and how to balance the pros and cons of low-molecular-weight matrixes are still challenges in the research. This review systematically summarizes the synthesis and performance characteristics of photosensitive polyimides, bio-based polyimide, and bio-based photosensitive polyimides and further explores the future application prospects of bio-based polyimides in the field of high-performance optoelectronic materials.
随着我国信息、能源、材料等产业的快速发展,对高性能聚合物的需求逐渐增加。光敏聚酰亚胺(PSPI)以其优异的热稳定性、机械强度和低介电常数成为高性能光电材料的理想选择。特别是以生物基化学品为原料制备的生物基光敏聚酰亚胺,作为一种绿色高分子材料,不仅体现了环境保护和资源效率的优势,还有助于实现碳中和。然而,如何在提高光刻效率的同时保持热力学性能和环境友好性,如何平衡低分子量基体的利弊,仍是研究中的难题。本综述系统总结了光敏聚酰亚胺、生物基聚酰亚胺和生物基光敏聚酰亚胺的合成和性能特点,并进一步探讨了生物基聚酰亚胺在高性能光电材料领域的应用前景。
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引用次数: 0
Temperature-Dependent Electromagnetic Surface Wave Supported by Graphene-Loaded Indium Antimonide Planar Structure 石墨烯负载锑化铟平面结构支持的随温度变化的电磁表面波
IF 1.7 4区 物理与天体物理 Q3 OPTICS Pub Date : 2024-01-05 DOI: 10.1155/2024/9607121
M. Z. Yaqoob, Ahtisham Ali, Majeed A. S. Alkanhal, A. Ghaffar, Y. Khan, M. Umair
In this study, the propagation characteristics of EM surface waves supported by the graphene-coated indium antimonide (InSb) planar waveguide have been investigated theoretically and numerically. The modeling of graphene has been performed by use of Kubo formalism whereas the relative permittivity of indium antimonide has been calculated using Drude’s model. The results for transverse electric (TE) and transverse magnetic (TM) polarized surface waves have been computed analytically and numerically. The major challenge is to model the atomically thick graphene sheet over the InSb grounded slab. To get the temperature-dependent characteristic equation for the electromagnetic surface waves, the surface current boundary conditions’ approach has been employed. The numerical results have been computed for both the TE and TM polarization states and reported that the TE does not support the propagation of surface waves. The dispersion relation, effective mode index, phase speed, propagation length, and field profile have been computed in Mathematica under TM polarization. The graphene and indium antimonide have been found active for low and high Terahertz regions, respectively. As temperature increases, the plasma frequency of the InSb increases due to this reason with the increase of temperature and the resonance frequency, leading to a shift in the dispersion curve. Moreover, with the increase of temperature, the effective wave number of transverse magnetic polarized surface waves also increases. Resultantly, the confinement of such surface waves supported by graphene-loaded InSb increases. It is shown that with the variation of temperature of indium antimonide, the surface waves propagating across the interface can be tuned in the Terahertz region and can be exploited for thermo-optical sensing, near-field communications waveguides, and graphene-based temperature sensor designing.
本研究对石墨烯涂层锑化铟(InSb)平面波导支持的电磁表面波的传播特性进行了理论和数值研究。石墨烯的建模使用了 Kubo 公式,而锑化铟的相对介电常数则使用 Drude 模型计算。横向电(TE)和横向磁(TM)极化表面波的结果是通过分析和数值计算得出的。主要的挑战在于对 InSb 接地平板上原子厚度的石墨烯薄片进行建模。为了得到与温度相关的电磁表面波特征方程,我们采用了表面电流边界条件方法。计算了 TE 和 TM 偏振态的数值结果,结果表明 TE 不支持表面波的传播。我们在 Mathematica 中计算了 TM 极化条件下的色散关系、有效模式指数、相位速度、传播长度和场剖面。研究发现,石墨烯和锑化铟分别在低太赫兹和高太赫兹区域具有活力。随着温度的升高,锑化铟的等离子体频率也随之升高。此外,随着温度的升高,横向磁极化表面波的有效波数也会增加。因此,由石墨烯负载的 InSb 支持的这种表面波的约束性增加了。研究表明,随着锑化铟温度的变化,跨界面传播的表面波可以在太赫兹区域进行调整,并可用于热光学传感、近场通信波导和基于石墨烯的温度传感器设计。
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引用次数: 0
The Propagation Properties of a Lorentz–Gauss Vortex Beam in a Gradient-Index Medium 洛伦兹-高斯涡旋光束在梯度指数介质中的传播特性
IF 1.7 4区 物理与天体物理 Q3 OPTICS Pub Date : 2023-12-28 DOI: 10.1155/2023/3772408
Mohammed S. Qusailah, Abdu A. Alkelly, Wafa’a A. Al-Bahry
Based on the Huygens–Fresnel integral and ABCD matrix, the propagation equation for the Lorentz–Gauss vortex beam (LGVB) in a gradient-index medium (GRIN) is rederived. The evolution of the intensity and phase distributions of an LGVB through a GRIN medium are numerically calculated as a function of the gradient-index parameter with changes in the incident beam parameters. The results showed that the propagation path and intensity distributions changed periodically with increasing propagation distance. In contrast, phase distributions change at multiples of <span><svg height="12.7178pt" style="vertical-align:-3.42947pt" version="1.1" viewbox="-0.0498162 -9.28833 13.04 12.7178" width="13.04pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,0,0)"></path></g><g transform="matrix(.013,0,0,-0.013,7.684,0)"></path></g></svg><span></span><svg height="12.7178pt" style="vertical-align:-3.42947pt" version="1.1" viewbox="12.9951838 -9.28833 7.724 12.7178" width="7.724pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,13.045,0)"></path></g></svg></span> or <span><svg height="12.7178pt" style="vertical-align:-3.42947pt" version="1.1" viewbox="-0.0498162 -9.28833 19.28 12.7178" width="19.28pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,0,0)"></path></g><g transform="matrix(.013,0,0,-0.013,6.24,0)"><use xlink:href="#g113-238"></use></g><g transform="matrix(.013,0,0,-0.013,13.924,0)"><use xlink:href="#g113-48"></use></g></svg><span></span><span><svg height="12.7178pt" style="vertical-align:-3.42947pt" version="1.1" viewbox="19.2351838 -9.28833 7.747 12.7178" width="7.747pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,19.285,0)"><use xlink:href="#g113-224"></use></g></svg>,</span></span> depending on whether the <svg height="8.68572pt" style="vertical-align:-0.0498209pt" version="1.1" viewbox="-0.0498162 -8.6359 12.9526 8.68572" width="12.9526pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,0,0)"></path></g></svg> values are odd or even, respectively. At the same time, the parameters of the gradient index determine the periodic values of the Lorentz–Gauss vortex beams during propagation, and as <svg height="12.7178pt" style="vertical-align:-3.42947pt" version="1.1" viewbox="-0.0498162 -9.28833 7.68094 12.7178" width="7.68094pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,0,0)"><use xlink:href="#g113-224"></use></g></svg> increased, the period of evolution decreased. The Lorentz–Gauss vortex beam propagating through the gradient index will develop from a square beam to a Gaussian vortex beam more quickly with an increase of <span><svg height="11.4899pt
根据惠更斯-菲涅尔积分和 ABCD 矩阵,重新推导了洛伦兹-高斯涡旋光束(LGVB)在梯度指数介质(GRIN)中的传播方程。数值计算了 LGVB 在 GRIN 介质中的强度和相位分布随入射光束参数变化而随梯度指数参数变化的情况。结果表明,传播路径和强度分布随着传播距离的增加而发生周期性变化。与此相反,相位分布在或 的倍数上发生变化,这取决于数值是奇数还是偶数。同时,梯度指数参数决定了洛伦兹-高斯涡束在传播过程中的周期值,随着传播距离的增加,演化周期也随之缩短。此外,拓扑电荷会影响光束中心暗点的大小和光束的大小,从而导致相位分布在介质中发生周期性变化。这项研究对激光光学和光通信大有裨益。
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引用次数: 0
Effect of the Dispersion Orders on the Widths of the Coexistence Domain and Combs Spectra of Bright and Dark Solitons in Microresonators 分散阶数对共存域宽度以及微谐振器中亮孤子和暗孤子的柯布频谱的影响
IF 1.7 4区 物理与天体物理 Q3 OPTICS Pub Date : 2023-12-08 DOI: 10.1155/2023/5537645
Willy André Kangmafo Miendjim, Caouis Kammegne, Thomas Tamo Tatietse, Jimmi Hervé Talla Mbé
Using the Lugiato–Lefever model, we base on the hysteresis approach to analyze the coexistence domain of bright and dark solitons in the zero, normal, and anomalous dispersion regimes. Our results also highlight that the fourth-order dispersion term affects the width of the frequency combs of both dark and bright solitons. It also allows the appearance of dispersive waves on the soliton spectra that disappear for high values of the fourth-order dispersion followed by the soliton destabilization into harmonic oscillations and oscillation packages.
利用 Lugiato-Lefever 模型,我们基于滞后方法分析了亮孤子和暗孤子在零、正常和反常色散状态下的共存域。我们的结果还突出表明,四阶色散项会影响暗孤子和亮孤子的频梳宽度。它还允许在孤子光谱上出现色散波,当四阶色散值较高时,色散波会消失,随后孤子会失稳,变成谐波振荡和振荡包。
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引用次数: 0
Design of Ultrasmall Plasmonic Logic Gates Based on Single Nanoring Dielectric-Metal-Dielectric Waveguide 基于单纳米环介质-金属-介质波导的超小型等离子体逻辑门设计
IF 1.7 4区 物理与天体物理 Q3 OPTICS Pub Date : 2023-11-21 DOI: 10.1155/2023/4489791
Salma Ali Sadeq, Mohsen Hayati, Saba Khosravi
This paper proposes a new configuration of dielectric-metal-dielectric (DMD) waveguides to design optical logic gates. Seven plasmonic logic gates, including NOT, OR, AND, NAND, NOR, XOR, and XNOR, are realized by one nanoring and four DMD plasmonic waveguides. To realize the logic gates, an ultrasmall size of 300 nm × 300 nm device is designed. The performance of the plasmonic logic gates is based on constructive and deconstructive interference between input and control ports. To evaluate the logic state of the output port, the threshold transmission limit is assumed to be 0.35. The transmission ratio, T, contrast ratio, CR, modulation depth, MD, insertion loss, IL, and contrast loss, CL, parameters measure the seven logic gates’ performance. A maximum T of 232% is obtained for AND, OR, and XNOR logic gates. Simulation results show that the dimensional parameters are optimized because of very high MD for all seven logic gates. Maximum values of CR and CL are obtained for the NOT gate. For the AND gate, a minimum IL value is achieved. The studied plasmonic logic gates can be employed in building blocks of all-optical signal-processing nanocircuits and nanophotonics devices. The finite element method (FEM) simulates the structure with COMSOL Multiphysics 5.4 software.
本文提出了一种新的介质-金属-介质(DMD)波导结构来设计光逻辑门。通过1个纳米环和4个DMD等离子体波导,实现了非或、或、与、非与、非或、异或和非或等7个等离子体逻辑门。为了实现逻辑门,设计了一个300nm × 300nm的超小器件。等离子体逻辑门的性能是基于输入端口和控制端口之间的建设性和解构性干扰。为了评估输出端口的逻辑状态,假设阈值传输限制为0.35。传输率,T,对比度,CR,调制深度,MD,插入损耗,IL和对比度损耗,CL,参数测量七个逻辑门的性能。与、或和异或逻辑门的最大T可达232%。仿真结果表明,由于七个逻辑门均具有很高的MD,因此对尺寸参数进行了优化。非栅极的CR和CL得到最大值。对于与门,实现了最小的IL值。所研究的等离子体逻辑门可用于全光信号处理纳米电路和纳米光子学器件的构建模块。采用COMSOL Multiphysics 5.4软件对结构进行有限元模拟。
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引用次数: 0
Effect of Co-Doping on the Photoelectric Properties of the Novel Two-Dimensional Material Borophene 共掺杂对新型二维材料硼罗芬光电性能的影响
4区 物理与天体物理 Q3 OPTICS Pub Date : 2023-11-06 DOI: 10.1155/2023/1603014
Chunhong Zhang, Zhongzheng Zhang
Borophene is a novel two-dimensional material with abundant crystal structure and photoelectric properties. We focus on the effect of co-doping on the electronic structure and optical properties of borophene using the first-principles method. The results show that the structure of Al and Ga co-doped borophene is obviously distorted because Al and Ga atoms have formed bonds with a bond length of 2.378 Å, and the two B atoms that bond together with Al and Ga are no longer formed bonds. However, it is also a two-dimensional planar structure after co-doping. After co-doping, the band gap width of the borophene system is narrowed from 1.409 eV to 1.376 eV, and the band gap is narrowed by 0.033 eV. Mulliken population analysis shows an obvious charge transfer between Al-B and Ga-B atoms in the co-doped borophene. The calculation of optical properties shows that the static dielectric constant ε1 (0) increases from 5.08 to 7.01, and ε2 (ω) is larger than that of the undoped sample in the low-energy range. Thus, the co-doping of Al and Ga can enhance the electromagnetic energy storage capacity and the visible light absorption ability. Although the reflectance of borophene is reduced by co-doping (the peak of the reflectivity can be decreased from 71% to 61% at E = 2.94 eV), it still presents metallic reflection characteristics. The static refractive index n0 can be increased from 2.25 to 2.65 by co-doping. The extinction coefficient shows strong band edge absorption at the low-energy range with an absorption edge of 0.85 eV. The light loss is limited to a very narrow energy range of approximately 7.30 eV, which indicates that borophene co-doped with Al and Ga can also be used as a light storage material. The optical conductivity reaches its maximum at E = 1.78 eV and 2.52 eV, which correspond to the light irradiation with a wavelength of 698 nm (red light) and 492 nm (cyan light), respectively. The results show that the Al-Ga co-doped borophene is sensitive to cyan light and red light, so it can be used to make photosensitive devices. The results can hopefully fill the gap in the application of borophene in semiconductor photoelectric devices and provide a theoretical basis for its application.
硼罗芬是一种具有丰富晶体结构和光电性能的新型二维材料。利用第一性原理方法研究了共掺杂对硼罗芬电子结构和光学性质的影响。结果表明,Al和Ga共掺杂硼罗烯的结构明显扭曲,因为Al和Ga原子形成了键长为2.378 Å的键,而与Al和Ga结合的两个B原子不再形成键。但共掺杂后也是二维平面结构。共掺杂后,硼罗芬体系的带隙宽度从1.409 eV缩小到1.376 eV,带隙缩小了0.033 eV。Mulliken居群分析表明,共掺杂硼罗芬中Al-B和Ga-B原子之间存在明显的电荷转移。光学性质计算表明,样品的静态介电常数ε1(0)由5.08增加到7.01,且在低能范围内ε2 (ω)大于未掺杂样品。因此,Al和Ga的共掺杂可以增强电磁储能能力和可见光吸收能力。虽然共掺杂降低了硼罗芬的反射率(在E = 2.94 eV时,反射率峰值从71%下降到61%),但仍具有金属反射特性。通过共掺杂可以将静态折射率n0从2.25提高到2.65。消光系数在低能量范围表现出较强的带边吸收,吸收边为0.85 eV。光损失被限制在7.30 eV的非常窄的能量范围内,这表明硼罗芬与Al和Ga共掺杂也可以用作光存储材料。光导率在E = 1.78 eV和2.52 eV处达到最大值,对应于光辐照波长分别为698 nm(红光)和492 nm(青光)。结果表明,Al-Ga共掺杂硼罗芬对青色光和红光敏感,可用于制作光敏器件。该结果有望填补硼罗芬在半导体光电器件中应用的空白,并为其应用提供理论依据。
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引用次数: 0
Refractometric Sensing of Protein in Urine by the Photonic Crystal Fiber Biosensor in THz Regime 光子晶体光纤生物传感器在太赫兹波段对尿液中蛋白质的折射传感
4区 物理与天体物理 Q3 OPTICS Pub Date : 2023-10-26 DOI: 10.1155/2023/6652333
Md. Moshiur Rahman, Farhana Akter Mou, Mohammed Imamul Hassan Bhuiyan, Mohammad Rakibul Islam
The presence of albumin in human urine is one of the confirmed early symptoms of kidney dysfunction. A precise urine protein identification process is very important to monitor the kidney’s proper functioning. To identify the presence of albumin in urine, a refractometric protein sensing approach in the photonic crystal fiber (PCF) environment has been introduced here. A PCF geometry with suspended cladding and a circular hollow core has been proposed and investigated in the terahertz (THz) spectrum for protein identification in the liquid samples. Three levels of albumin concentrations in urine (7–125 mg/dl, 250–500 mg/dl, and 1000 mg/dl) are considered to evaluate the sensing performances of the proposed PCF. The numerical investigations are performed on the COMSOL Multiphysics platform where the finite element method (FEM) figures out the numerical outcomes. The performances of the proposed PCF exhibit highly sensitive characteristics for albumin identification in the different albumin concentration levels of urine. The sensitivity shows more than 98.5% for all the tested concentration levels due to the strategic selection of geometrical parameters and proper optimization. Alongside, negligible confinement loss of 10−16 cm−1 is attained at the same operating point of 4.3 THz. Furthermore, dispersion profiles and practical implementation strategies are also investigated and discussed in detail.
尿中存在白蛋白是肾脏功能障碍的早期症状之一。精确的尿蛋白鉴定过程对监测肾脏的正常功能非常重要。为了确定尿液中白蛋白的存在,本文介绍了一种在光子晶体光纤(PCF)环境下的折射蛋白传感方法。在太赫兹(THz)光谱中,提出并研究了一种具有悬浮包层和圆形空心核心的PCF几何结构,用于液体样品的蛋白质鉴定。三种水平的尿液白蛋白浓度(7-125 mg/dl, 250-500 mg/dl和1000 mg/dl)被认为是评估所提出的PCF的传感性能。在COMSOL多物理场平台上进行了数值研究,并采用有限元法计算了数值结果。所提出的PCF在尿液中不同白蛋白浓度水平的白蛋白鉴定中表现出高度敏感的特性。通过几何参数的合理选择和优化,对所有浓度水平的灵敏度均大于98.5%。此外,在4.3太赫兹的相同工作点上,可忽略不计的约束损失为10−16 cm−1。此外,还详细研究和讨论了分散特性和实际实现策略。
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引用次数: 0
Fast Backprojection Filtration Algorithm in Circular Cone-Beam Computed Tomography 圆锥束计算机断层扫描中的快速反投影滤波算法
4区 物理与天体物理 Q3 OPTICS Pub Date : 2023-10-23 DOI: 10.1155/2023/1749624
Xianchao Wang, Yong Zhang, Xingyong Hong, Honghai Wang
In order to meet the heavy backprojection calculation of the backprojection filtration (BPF) algorithm in circular cone-beam computed tomography (CT), a fast backprojection method is developed, which uses the integral operator of the fixed scanning angle integral interval. The proposed method combines with Hilbert filtration and the filter of the Blackman window, and then, the fast BPF (F-BPF) algorithm is obtained. The experimental results of simulation data and real data demonstrate that the proposed algorithm is fast enough for high-quality reconstructed images only with half-circle projection data.
针对圆锥束计算机断层扫描(CT)中反投影滤波(BPF)算法反投影计算量大的问题,提出了一种采用固定扫描角度积分区间积分算子的快速反投影方法。该方法结合Hilbert滤波和Blackman窗滤波,得到了快速的BPF (F-BPF)算法。仿真数据和实际数据的实验结果表明,该算法仅对半圆投影数据就能实现高质量的重构图像。
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引用次数: 1
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International Journal of Optics
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