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Estimating channel coefficients for complex topologies in 3D diffusion channel using artificial neural networks 利用人工神经网络估计三维扩散信道中复杂拓扑结构的信道系数
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-10-31 DOI: 10.1016/j.nancom.2024.100549
Halil Umut Ozdemir, Halil Ibrahim Orhan, Meriç Turan, Bariş Büyüktaş, H. Birkan Yilmaz
Molecular communication via diffusion (MCvD) is one of the paradigms in nanonetworks. Finding an approximation or analytical solution for the fraction of the received molecules to analyze the channel behavior is essential in molecular communication. Current studies propose approximations to model simple channel topologies, i.e. topologies with few nodes. To model complex channel topologies, time-consuming particle-based Monte Carlo simulations are used. We propose MCvD-Transformer to avoid the time-consuming simulations and estimate the fraction of the received molecules for complex topologies. MCvD-Transformer is trained via instances containing various topologies and time-dependent estimations for a fraction of received molecules estimated by particle-based Monte Carlo simulations. Finally, MCvD-Transformer is compared with both the studies in the literature and the simulations. As a result, MCvD-Transformer performs better than literature studies in terms of root mean squared error and maximum normalized absolute error metrics on our test dataset. Therefore, the proposed model is more accurate in modeling complex MCvD topologies than the current state of the art without time-consuming simulations. Additionally, it is expected to be a benchmark for the works that focus on complex MCvD topologies.
通过扩散进行分子通讯(MCvD)是纳米网络的范例之一。找到接收分子分数的近似值或分析解来分析信道行为对分子通讯至关重要。目前的研究提出了一些近似值来模拟简单的信道拓扑结构,即节点较少的拓扑结构。要模拟复杂的信道拓扑结构,需要使用耗时的基于粒子的蒙特卡罗模拟。我们提出 MCvD-Transformer 来避免耗时的模拟,并估算复杂拓扑的接收分子分数。MCvD-Transformer 通过包含各种拓扑结构的实例进行训练,并通过基于粒子的蒙特卡罗模拟对接收到的分子分数进行随时间变化的估算。最后,MCvD-Transformer 与文献研究和模拟进行了比较。结果显示,在测试数据集上,MCvD-Transformer 的均方根误差和最大归一化绝对误差指标均优于文献研究。因此,在对复杂 MCvD 拓扑进行建模时,与目前的技术水平相比,所提出的模型更加精确,而且无需进行耗时的模拟。此外,它有望成为关注复杂 MCvD 拓扑的工作的基准。
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引用次数: 0
Terahertz beam shaping using space-time phase-only coded metasurfaces 使用仅时空相位编码元曲面进行太赫兹波束赋形
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-10-18 DOI: 10.1016/j.nancom.2024.100548
Sahar Solati Masouleh, Seyed Ehsan Hosseininejad
Digital metasurfaces as space-coded surfaces composed of a set of sub-wavelength meta-atoms enable extraordinary capabilities to manipulate electromagnetic waves. Recently, amplitude-phase-joint-coding metasurfaces have been proposed to achieve enhanced beam shaping. However, design of a unit cell structure with a full manipulation of amplitude and phase of the reflected beam is challenging and this kind of unit cell structures are complicated. This paper proposes a space-time phase-only metasurface based on simple graphene-based unit cell that is digitally coded and arranged with a specific time sequence, allowing the effective simultaneous manipulation of both phase and amplitude. In this way, it is demonstrated that the terahertz beam can be shaped using the proposed metasurface.
数字元表面是由一组亚波长元原子组成的空间编码表面,具有操纵电磁波的非凡能力。最近,人们提出了振幅相位连接编码元表面,以实现增强的波束赋形。然而,设计一种能完全操纵反射光束的振幅和相位的单元格结构具有挑战性,而且这种单元格结构比较复杂。本文提出了一种基于简单石墨烯单元格的时空纯相位元表面,该单元格通过数字编码和特定时间序列排列,可有效地同时操纵相位和振幅。通过这种方法,证明了太赫兹光束可以利用所提出的元面进行塑形。
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引用次数: 0
All-optical AND, NAND, OR, NOR and NOT logic gates using two nested microrings in a racetrack ring resonator 在赛道环形谐振器中使用两个嵌套微镜的全光 AND、NAND、OR、NOR 和 NOT 逻辑门
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-10-02 DOI: 10.1016/j.nancom.2024.100547
Afshin Asadi , Mahdi Bahadoran , Mehdi Askari , Muhammad Arif Jalil
Boolean logic gates are essential components for optical computing and communication systems. However, most existing methods for realizing them require complex structures, high power consumption, or multiple devices. Here, we propose a simple and compact system that can realize five Boolean logic gates, including AND, NAND, OR, NOR, and NOT, by applying different polarization modes and tuning intensities to the input signals within a SOI resonator system, formed by two nested micro rings in a racetrack ring resonator (TNMIRTR). A formula was derived for the optical transfer function of the system using the delay-line-signal method and the logic gates were simulated using the variational finite-difference time domain (varFDTD) method. The proposed structure operates by combining amplitude and polarization-conversion. TNMIRTR gate has several advantages, such as its micro-scale size, low cost, and ability to realize multiple logic gates within a single layout.
布尔逻辑门是光计算和通信系统的重要组成部分。然而,现有的大多数实现方法都需要复杂的结构、高能耗或多个器件。在这里,我们提出了一种简单而紧凑的系统,通过在由赛道环形谐振器(TNMIRTR)中两个嵌套微环形成的 SOI 谐振器系统内对输入信号应用不同的偏振模式和调谐强度,可以实现五个布尔逻辑门,包括 AND、NAND、OR、NOR 和 NOT。利用延迟线信号法推导出了该系统的光传递函数公式,并利用可变有限差分时域(varFDTD)法对逻辑门进行了仿真。所提出的结构结合了振幅转换和偏振转换。TNMIRTR 逻辑门具有多种优势,如尺寸小、成本低,并能在单一布局内实现多个逻辑门。
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引用次数: 0
End-to-end synaptic molecular communication with astrocytic feedback and generic three-state receptors 带有星形胶质细胞反馈和通用三态受体的端到端突触分子通信
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-09-30 DOI: 10.1016/j.nancom.2024.100546
Tooba Khan , Muhammad Hanif , Omer Waqar
This paper investigates the mutual information of synaptic molecular communications using a realistic end-to-end synaptic model. In particular, we have considered the influence of astrocytes on neural signaling within the synaptic molecular communication. We have evaluated the average mutual information of the resultant tripartite synapse while considering realistic synaptic geometry that accounts for neurotransmitter reflections from the pre-synaptic and post-synaptic boundaries. The clearance of neurotransmitters from the synapse through diffusion and re-absorption by pre-synaptic terminal is also considered in the simulated model. Moreover, we have used a generic three-state model for postsynaptic receptors to include desensitization state of the receptors. The presented simulation results depict the effects of different pre-synaptic and post-synaptic parameters on the information transfer for a tripartite synaptic channel with three-state receptor model, which is more realistic than the commonly-used bipartite synaptic channel with the two-state receptor model.
本文利用一个逼真的端到端突触模型研究了突触分子通信的互信息。我们特别考虑了突触分子通讯中星形胶质细胞对神经信号的影响。我们评估了由此产生的三方突触的平均互信息,同时考虑了现实的突触几何形状,即突触前和突触后边界的神经递质反射。模拟模型还考虑了神经递质通过突触前终端的扩散和再吸收从突触中清除的问题。此外,我们还使用了突触后受体的通用三态模型,以包括受体的脱敏状态。模拟结果描述了三态受体模型的三方突触通道中,不同的突触前和突触后参数对信息传递的影响,这比常用的双方突触通道和双态受体模型更符合实际情况。
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引用次数: 0
Design of ternary reversible Feynman and Toffoli gates in ternary quantum-dot cellular automata 在三元量子点蜂窝自动机中设计三元可逆费曼和托福利门
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-09-21 DOI: 10.1016/j.nancom.2024.100545
Arash Fattahi , Reza Sabbaghi-Nadooshan , Tohid Mossazadeh , Majid Haghparast
The use of reversible logic gates leads to a reduction in energy loss in logic circuits by preventing information loss. New computing methods, such as quantum-dot cellular automata (QCA), have been offered by nanotechnology emerging with nanoelectronics to make more comprehensive logic circuits. In nanotechnology-based systems, some bits are erased when the system performs any computation, and this causes heat dissipation and energy loss in systems. Adder circuits are the basis of any arithmetic operation and one of the main parts of many circuits for creating complex hardware; therefore, the use of enhanced adder circuits leads to high performance in logic circuits. In irreversible logic, the energy that is transferred from the power supply to the circuit is converted into heat, and energy loss occurs. Power management plays a vital role in modern computational systems, and using ternary logic instead of previous technologies leads to better performance. The main purpose of our study is to design ternary quantum-dot cellular automata (TQCA) reversible logic gates based on ternary quantum-dot cellular technology. Reversible gates are the basis of creating a reversible circuit. In this paper, the Muthukrishnan-Stroud (M-S) gate, which is the basis of all other reversible ternary gates, is implemented in ternary QCA technology, and then, reversible ternary Feynman and Toffoli (C2NOT) gates are designed. More optimal adder circuits can be realized in three-valued technology using Feynman and Toffoli gates. The area, delay, and cell count of the proposed TQCA designs are compared with those of other related works, and the effect of fault on the designs in the presence of cell omission defect is determined. The occupied areas of the proposed Feynman and Toffoli gate designs are 0.069 μm2 and 0.073 μm2, respectively. Moreover, the fault tolerance levels of these TQCA gates are 77% and 92%, respectively.
使用可逆逻辑门可以防止信息丢失,从而减少逻辑电路中的能量损耗。纳米技术与纳米电子学的结合提供了新的计算方法,如量子点蜂窝自动机(QCA),以制造更全面的逻辑电路。在基于纳米技术的系统中,当系统执行任何计算时,一些比特会被擦除,这会导致系统散热和能量损失。加法器电路是任何算术运算的基础,也是创建复杂硬件的许多电路的主要部分之一;因此,使用增强型加法器电路可提高逻辑电路的性能。在不可逆逻辑中,从电源传输到电路的能量会转化为热量,从而产生能量损耗。电源管理在现代计算系统中起着至关重要的作用,而使用三元逻辑代替以前的技术可以带来更好的性能。我们研究的主要目的是基于三元量子点蜂窝技术设计三元量子点蜂窝自动机(TQCA)可逆逻辑门。可逆门是创建可逆电路的基础。本文利用三元量子点蜂窝技术实现了作为所有其他可逆三元门基础的 Muthukrishnan-Stroud (M-S) 门,然后设计了可逆三元费曼和托福利 (C2NOT) 门。利用费曼和托福利门可以在三值技术中实现更优化的加法器电路。将所提出的 TQCA 设计的面积、延迟和单元数与其他相关著作的设计进行了比较,并确定了在存在单元遗漏缺陷的情况下,故障对设计的影响。所提出的费曼门和托福利门设计的占用面积分别为 0.069 μm2 和 0.073 μm2。此外,这些 TQCA 栅极的容错水平分别为 77% 和 92%。
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引用次数: 0
Artificial neural network based misorientation correction in molecular 4x4 MIMO systems 分子 4x4 MIMO 系统中基于人工神经网络的定向错误校正
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-09-12 DOI: 10.1016/j.nancom.2024.100544
Erencem Ozbey, Yusuf Kagan Cicekdag, H. Birkan Yilmaz

MIMO systems in molecular communication are proposed and exhaustively investigated to increase the data rate. However, the misalignment problem between antennas decreases the performance of the system and has not been investigated adequately. This paper aims to correct the received signal in misaligned and distance-varying molecular 4x4 MIMO systems. By using multiple transmitter antennas and receivers, we can increase the data rate by utilizing higher-order modulation techniques that exploit spatial diversity. For the spatial modulation techniques, if there is a misalignment among the corresponding antennas, the signal quality degrades and decoding errors occur more frequently. Therefore, our main goal is to decode the received signal, while considering and compensating the misalignment of the system. To do so, we first estimate the misalignment along the rotation axis of our system and the distance between transmitter antennas and receivers. Then using these values, we process the received signal to eliminate the effects of misalignment. Additionally, we propose and investigate a method to detect active transmitter antennas that can be utilized for molecular index modulation under misalignment. We compare the performance of our proposed methods with the existing misalignment correction techniques.

为了提高数据传输速率,人们提出并详尽研究了分子通信中的多输入多输出系统。然而,天线之间的不对准问题会降低系统的性能,而且尚未得到充分研究。本文旨在纠正错位和距离变化的分子 4x4 MIMO 系统中的接收信号。通过使用多个发射天线和接收器,我们可以利用利用空间分集的高阶调制技术来提高数据传输率。对于空间调制技术,如果相应天线之间存在错位,信号质量就会下降,解码错误也会更频繁地出现。因此,我们的主要目标是对接收到的信号进行解码,同时考虑并补偿系统的失调。为此,我们首先要估算系统沿旋转轴的偏差以及发射天线与接收器之间的距离。然后利用这些值处理接收信号,以消除偏差的影响。此外,我们还提出并研究了一种检测有源发射天线的方法,该方法可用于错位情况下的分子指数调制。我们将所提方法的性能与现有的偏差校正技术进行了比较。
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引用次数: 0
Channel modeling for diffusion-based molecular MIMO communications using deep learning 利用深度学习为基于扩散的分子多输入多输出通信建立信道模型
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-08-31 DOI: 10.1016/j.nancom.2024.100543
Zhen Cheng, Miaodi Chen, Heng Liu, Ming Xia, Weihua Gong

Diffusion-based molecular communication (MC) system present immense potential and broad application prospects in the field of biomedicine, such as drug delivery. Molecular multiple-input multiple-output (MIMO) communication system can improve the reliability of communication in the environment. However, the channel modeling for diffusion-based molecular MIMO communication system is challenging. Most of the work on the modeling of molecular MIMO channels focuses on the traditional derivation of the channel impulse response (CIR). In this paper, we take into account an M × N molecular MIMO communication system with symmetric and asymmetric topologies. A deep neural networks (DNN) based model and Transformer-based model are proposed to predict the channel parameters in the CIR of this molecular MIMO system under different molecule types (DMT) and same molecule types (SMT), respectively. Simulation results show that the DNN-based model has best accuracy of prediction than the Transformer-based model and Long Short-Term Memory (LSTM) model under DMT. In particular, the Transformer-based model outperforms the DNN-based model and LSTM model under SMT.

基于扩散的分子通信(MC)系统在药物输送等生物医学领域具有巨大的潜力和广阔的应用前景。分子多输入多输出(MIMO)通信系统可以提高环境中通信的可靠性。然而,基于扩散的分子 MIMO 通信系统的信道建模具有挑战性。大多数分子 MIMO 信道建模工作都集中在传统的信道脉冲响应(CIR)推导上。本文考虑了具有对称和非对称拓扑结构的 M × N 分子 MIMO 通信系统。本文提出了基于深度神经网络(DNN)的模型和基于变压器的模型,分别用于预测不同分子类型(DMT)和相同分子类型(SMT)下该分子 MIMO 系统信道 CIR 中的信道参数。仿真结果表明,在 DMT 条件下,基于 DNN 的模型比基于 Transformer 的模型和长短时记忆(LSTM)模型的预测精度最高。特别是在 SMT 条件下,基于变换器的模型优于基于 DNN 的模型和 LSTM 模型。
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引用次数: 0
Optimization of distribution function and model parameters for molecular communication via diffusion with OtoO approximation 用 OtoO 近似法优化通过扩散进行分子通讯的分布函数和模型参数
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-08-22 DOI: 10.1016/j.nancom.2024.100532
Mehmet Akpamukcu , Abdullah Ates , Ibrahim Isik , Esme Isik

The analysis is generally conducted in stationary receiver and transmitter models in a diffusion environment for the fundamental Molecular communication (MOC) models. However, a mobile MOC model is employed in this study, deviating from the existing literature. This mobile MOC model considers the mobility of all variables in the diffusion environment, including the transmitter, receiver, and molecules. Firstly, a novel MOC model is proposed, departing from the conventional normal distribution for the mobility of variables. Instead, alternative distribution functions such as the Pareto distribution, extreme value distribution, t-distribution, and generalized extreme value distribution are employed. Furthermore, the system's performance is enhanced by optimizing the distribution function and model parameters, such as the diffusion coefficient, using the optimization of optimization (OtoO) approach. In this approach, the Multi-Verse Optimization (MVO) algorithm serves as the primary algorithm, while the Grey Wolf Optimization (GWO) algorithm functions as the auxiliary algorithm. Essentially, the MVO algorithm optimizes the parameters of the MOC model, while simultaneously, the GWO algorithm optimizes the impact of the optimization processes of MVO on the parameters ``p'' and ``N'' as well as the constant parameter of the distribution function. By optimizing both the parameters of the MOC model and the distribution function, the number of received molecules is significantly increased. Therefore, this study not only improves the results of the MOC model structure based on different distribution functions but also optimizes all parameters of the proposed model using the MVO-GWO OtoO approach.

对于基本的分子通信(MOC)模型,分析通常是在扩散环境中的固定接收器和发射器模型中进行的。但本研究采用的是移动 MOC 模型,与现有文献有所不同。这种移动 MOC 模型考虑了扩散环境中所有变量的移动性,包括发射器、接收器和分子。首先,我们提出了一个新颖的 MOC 模型,它摒弃了变量流动性的传统正态分布。取而代之的是其他分布函数,如帕累托分布、极值分布、t 分布和广义极值分布。此外,通过使用最优化的最优化(OtoO)方法优化分布函数和模型参数(如扩散系数),系统的性能得以提升。在这种方法中,多序列优化(MVO)算法作为主要算法,而灰狼优化(GWO)算法作为辅助算法。本质上,MVO 算法优化 MOC 模型的参数,同时,GWO 算法优化 MVO 优化过程对参数 "p "和 "N "以及分布函数常数参数的影响。通过同时优化 MOC 模型参数和分布函数,接收到的分子数量显著增加。因此,本研究不仅改进了基于不同分布函数的 MOC 模型结构的结果,还利用 MVO-GWO OtoO 方法优化了拟议模型的所有参数。
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引用次数: 0
An ultra broadband metamaterial absorber based on metal-dielectric-metal technology for THz spectrum 基于金属-介电-金属技术的太赫兹频谱超宽带超材料吸收器
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-08-17 DOI: 10.1016/j.nancom.2024.100531
Sachin Sharma , Fatemeh Kazemi , Pankaj Singh , Anup Kumar , Ferdows B. Zarrabi

This paper introduces a novel ultra-broadband Metamaterial Absorber (UBMA) demonstrating significant absorption capabilities across a wide terahertz frequency range from 2.42 THz to 6.11 THz. The 3.7 THz bandwidth represents 87% of the central frequency. The proposed UBMA comprises three layers: a star-shaped metal patch on top, a dielectric substrate in the middle, and a metallic ground plane below. Simulations using CST Microwave Studio software reveal that the design achieves high absorption at five distinct frequencies: 2.47, 3.45, 4.89, 6.01, and 6.87 THz, with absorption rates of 99% for the first four peaks and 90% for the fifth peak. The study of electric field and surface current distribution provides insights into the absorption mechanism. While the UBMA exhibits polarization-independent performance, its angular response shows some sensitivity to the incident angle, especially beyond 30° Despite this, the absorber maintains over 70% absorptivity up to a 45° incidence angle for both TE and TM polarizations within specific frequency ranges. The simple structure combined with high absorption efficiency makes the UBMA suitable for THz imaging, detection, and stealth applications, although its angular sensitivity must be considered for certain applications.

本文介绍了一种新型超宽带超材料吸收器(UBMA),它在 2.42 太赫兹至 6.11 太赫兹的宽太赫兹频率范围内具有显著的吸收能力。3.7 太赫兹带宽占中心频率的 87%。拟议的 UBMA 由三层组成:顶部是星形金属贴片,中间是介质基板,下面是金属接地平面。使用 CST Microwave Studio 软件进行的模拟显示,该设计在 2.47、3.45、4.89、6.01 和 6.87 THz 五个不同频率上实现了高吸收率,前四个峰值的吸收率为 99%,第五个峰值的吸收率为 90%。对电场和表面电流分布的研究有助于深入了解吸收机制。虽然 UBMA 具有与极化无关的性能,但其角度响应对入射角有一定的敏感性,尤其是在 30° 以上。尽管如此,在特定的频率范围内,该吸收器对 TE 和 TM 极化的吸收率仍保持在 70% 以上,直到 45° 入射角为止。UBMA 结构简单,吸收效率高,适合太赫兹成像、探测和隐形应用,但在某些应用中必须考虑其角度敏感性。
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引用次数: 0
Terahertz channel modeling based on surface sensing characteristics 基于表面感应特性的太赫兹通道建模
IF 2.9 4区 计算机科学 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2024-08-13 DOI: 10.1016/j.nancom.2024.100533
Jiayuan Cui , Da Li , Jiabiao Zhao , Jiacheng Liu , Guohao Liu , Xiangkun He , Yue Su , Fei Song , Peian Li , Jianjun Ma

The dielectric properties of environmental surfaces, including walls, floors and the ground, etc., play a crucial role in shaping the accuracy of terahertz (THz) channel modeling, thereby directly impacting the effectiveness of communication systems. Traditionally, acquiring these properties has relied on methods such as terahertz time-domain spectroscopy (THz-TDS) or vector network analyzers (VNA), demanding rigorous sample preparation and entailing a significant expenditure of time. However, such measurements are not always feasible, particularly in novel and uncharacterized scenarios. In this work, we propose a new approach for channel modeling that leverages the inherent sensing capabilities of THz channels, specifically by obtaining channel measurement data through the analysis of refractive indices. By comparing the results obtained through channel sensing with that derived from THz-TDS measurements, we demonstrate the its ability to yield dependable surface property information. Integrating it into a ray-tracing algorithm for channel modeling in both a miniaturized cityscape scenario and an indoor environment, the results show consistency with experimental measurements, thereby validating its effectiveness in real-world settings.

环境表面(包括墙壁、地板和地面等)的介电特性对太赫兹(THz)信道建模的准确性起着至关重要的作用,从而直接影响通信系统的有效性。传统上,获取这些特性依赖于太赫兹时域光谱(THz-TDS)或矢量网络分析仪(VNA)等方法,这些方法要求严格的样品制备并耗费大量时间。然而,这种测量并不总是可行的,尤其是在新颖和未定性的情况下。在这项工作中,我们提出了一种利用太赫兹信道固有传感能力进行信道建模的新方法,特别是通过分析折射率来获取信道测量数据。通过比较通道传感与 THz-TDS 测量的结果,我们证明了这种方法能够产生可靠的表面属性信息。在微型化城市景观场景和室内环境中,将其集成到用于通道建模的光线跟踪算法中,结果显示与实验测量结果一致,从而验证了其在真实世界环境中的有效性。
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引用次数: 0
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