UltraStar:A Lightweight Simulator of Ultra-Dense LEO Satellite Constellation Networking for 6G

The mega-constellation network has gained significant attention recently due to its great potential in providing ubiquitous and high-capacity connectivity in sixth-generation(6G)wireless communication systems.However,the high dynamics of network topology and large scale of mega-constellation pose new challenges to the constellation simulation and performance evaluation.In this paper,we introduce UltraStar,a lightweight network simulator,which aims to facilitate the complicated simulation for the emerging mega-constellation of unprecedented scale.Particularly,a systematic and extensible architecture is proposed,where the joint requirement for network simulation,quantitative evaluation,data statistics and visualization is fully considered.For characterizing the network,we make lightweight abstractions of physical entities and models,which contain basic representatives of networking nodes,structures and protocol stacks.Then,to consider the high dynamics of Walker constellations,we give a two-stage topology maintenance method for constellation initialization and orbit prediction.Further,based on the discrete event simulation(DES)theory,a new set of discrete events is specifically designed for basic network processes,so as to maintain network state changes over time.Finally,taking the first-generation Starlink of 11927 low earth orbit(LEO)satellites as an example,we use UltraStar to fully evaluate its network performance for different deployment stages,such as characteristics of constellation topology,performance of end-to-end service and effects of network-wide traffic interaction.The simulation results not only demonstrate its superior performance,but also verify the effectiveness of UltraStar.

Exploring the molecular mechanism of action of curcumin for the treatment of diabetic retinopathy,using network pharmacology,molecular docking,and molecular dynamics simulation

Background:Based on network pharmacology and molecular docking,the present study investigated the mechanism of curcumin(CUR)in diabetic retinopathy treatment.Methods:Based on the DisGeNET,Swiss TargetPrediction,GeneCards,Online Mendelian Inheritance in Man,Gene Expression Omnibus,and Comparative Toxicogenomics Database,the intersection core targets of CUR and diabetic retinopathy were identified.The intersection target was imported into the STRING database to obtain the protein-protein interaction map.According to the Database for Annotation,Visualization and Integrated Discovery database,the intersected targets were enriched in Gene Ontology(GO)and Kyoto Encyclopedia of Genes and Genomes pathways.Then Cytoscape 3.9.1 is used to make the drug-target-disease-pathway network.The mechanism of CUR and diabetic retinopathy was further verified by molecular docking and molecular dynamics simulation.Results:There were 203 intersecting targets of CUR and diabetic retinopathy identified.1320 GO entries were enriched for GO functions,which were primarily involved in the composition of cells such as identical protein binding,protein binding,enzyme binding,etc.It was found that 175 pathways were enriched using Kyoto Encyclopedia of Genes and Genomes pathway enrichment methods,which were mainly included in the lipid and atherosclerosis,AGE-RAGE signaling pathway in diabetic complications,pathways in cancer,etc.In the molecular docking analysis,CUR was found to have a good ability to bind to the core targets of albumin,IL-1B,and IL-6.The binding of albumin to CUR was further verified by molecular dynamics simulation.Conclusion:As a result of this study,CUR may exert a role in the treatment of diabetic retinopathy through multi-target and multi-pathway regulation,which indicates a possible direction of future research.

Image Representations of Numerical Simulations for Training Neural Networks

A large amount of data can partly assure good fitting quality for the trained neural networks.When the quantity of experimental or on-site monitoring data is commonly insufficient and the quality is difficult to control in engineering practice,numerical simulations can provide a large amount of controlled high quality data.Once the neural networks are trained by such data,they can be used for predicting the properties/responses of the engineering objects instantly,saving the further computing efforts of simulation tools.Correspondingly,a strategy for efficiently transferring the input and output data used and obtained in numerical simulations to neural networks is desirable for engineers and programmers.In this work,we proposed a simple image representation strategy of numerical simulations,where the input and output data are all represented by images.The temporal and spatial information is kept and the data are greatly compressed.In addition,the results are readable for not only computers but also human resources.Some examples are given,indicating the effectiveness of the proposed strategy.

Simsync: A Time Synchronization Simulator for Sensor Networks

Time synchronization is a critical middleware service of wireless sensor networks. Researchers have already proposed some time synchronization algorithms. However, due to the demands for various synchronization precision, existing time synchronization algorithms often need to be adapted. So it is necessary to evaluate these adapted algorithms before use. Software simulation is a valid and quick way to do it. In this paper, we present a time synchronization simulator, Simsync, for wireless sensor networks. We decompose the packet delay into 6 delay components and model them separately. The frequency of crystal oscillator is modeled as Gaussian. To testify its effectiveness, we simulate the reference broadcast synchronization algorithm (RBS) and the timing-sync synchronization algorithm (TPSN) on Simsync. Simulated results are also presented and analyzed.

EasiSim: A Scalable Simulator for Wireless Sensor Networks

Traditional simulators have deficiencies of scalability, thus they are not so efficient in running simulations with large-scale networks. In this paper, we present a new simulator, namely EasiSim, specifically for evalu-ating sensor net-works on a large scale. EasiSim is featured by organizing its core components, including nodes, topology and scenario, in a hierarchically structured approach. The hierarchically structured organiza-tion enables nodes to process all the concurrent events in one batch, hence reducing the running time by an order of magnitude. Moreover, we propose a visualization scheme based on a Client/Server model which separates the graphical user interface (GUI) from the simulation engine, and therefore the scalability of the simulator will not be decreased by complex GUI. Extensive simulations show that EasiSim outperforms ns-2 in terms of real running time and memory usage.

网络模拟软件Network Simulator在网络课程教学中的应用

简要介绍网络模拟软件N S(N etw ork S im u lator),分析网络模拟软件N S在教学中应用的优点。认为N S应用于计算机网络课程进行辅助教学和辅助实验具有经济性、方便性、针对性和可重复性等优点。提出应用网络模拟软件N S进行课堂演示、实验比较、设计开发三种教学。这样可以让学生通过观看网络运作动画、分析网络性能结果和设计简单网络实体,能让学生更容易、深入地理解网络协议和算法的复杂行为,收到更好的教学效果。

基于NSGA-Ⅱ遗传算法的Myring流线型量水槽体型优化设计

Myring流线型在水下航行器领域应用较为广泛,而量水槽在渠道中的受阻状态与潜水器潜行时受到的阻力情况具有一定的相似之处,因此本文借鉴潜水器的结构特点进行量水槽体型设计,探究量水槽受阻最小的较优线型。基于FLOW-3D软件,采用最优拉丁超立方设计方法,以流线型的收缩段长度和锐度因子、扩散段长度和离去角为变量设计了40组数值模拟方案,得到对应的水头损失百分比和上游佛汝德数。以数值模拟变量为输入、结果为输出,训练RBF神经网络,结合NSGA-Ⅱ遗传算法获得Patero前沿解,通过TOPSIS评价法筛选出最优解并得出其线形参数:优化模型收缩段长度为45.9 cm、收缩段锐度因子为0.74、扩散段长度为49.2 cm、扩散段离去角为14.63°,并通过等比例缩放得到6组收缩比,在9组流量下进行模型试验分析水力性能。结果表明,优化后线型过流较顺畅,水力性能较优,预测结果和模拟结果误差不超过5%;不同工况下上游佛汝德数均小于0.5,满足测流规范要求,收缩比为0.58~0.66时各项水力性能均较优;基于临界流测流和量纲分析原理得到的测流公式精度较高,平均相对误差为2.09%。本研究证明了将流线型运用于量水槽领域研究以及通过神经网络和遗传算法寻优的可行性,优化后Myring流线型量水槽具有良好的性能和测流精度,在灌区渠道中具有较好的运用前景。

Simulation of the Pressure-Sensitive Seepage Fracture Network in Oil Reservoirs with Multi-Group Fractures

Stress sensitivity is a very important index to understand the seepage characteristics of a reservoir.In this study,dedicated experiments and theoretical arguments based on the visualization of porous media are used to assess the effects of the fracture angle,spacing,and relevant elastic parameters on the principal value of the permeability tensor.The fracture apertures at different angles show different change rates,which influence the relative permeability for different sets of fractures.Furthermore,under the same pressure condition,the fractures with different angles show different degrees of deformation so that the principal value direction of permeability rotates.This phenomenon leads to a variation in the water seepage direction in typical water-injection applications,thereby hindering the expected exploitation effect of the original well network.Overall,the research findings in this paper can be used as guidance to improve the effectiveness of water injection exploitation in the oil field industry.

EJUSTCO:Monte Carlo radiation transport code hybrid with ANN model for gamma-ray shielding simulation

Gamma ray shielding is essential to ensure the safety of personnel and equipment in facilities and environments where radiation exists.The Monte Carlo technique is vital for analyzing the gamma-ray shielding capabilities of materials.In this study,a simple Monte Carlo code,EJUSTCO,is developed to cd simulate gamma radiation transport in shielding materials for academic purposes.The code considers the photoelectric effect,Compton(incoherent)scattering,pair production,and photon annihilation as the dominant interaction mechanisms in the gamma radiation shielding problem.Variance reduction techniques,such as the Russian roulette,survival weighting,and exponential transformation,are incorporated into the code to improve computational efficiency.Predicting the exponential transformation parameter typically requires trial and error as well as expertise.Herein,a deep learning neural network is proposed as a viable method for predicting this parameter for the first time.The model achieves an MSE of 0.00076752 and an R-value of 0.99998.The exposure buildup factors and radiation dose rates due to the passage of gamma radiation with different source energies and varying thicknesses of lead,water,iron,concrete,and aluminum in single-,double-,and triple-layer material systems are validated by comparing the results with those of MCNP,ESG,ANS-6.4.3,MCBLD,MONTEREY MARK(M),PENELOPE,and experiments.Average errors of 5.6%,2.75%,and 10%are achieved for the exposure buildup factor in single-,double-,and triple-layer materials,respectively.A significant parameter that is not considered in similar studies is the gamma ray albedo.In the EJUSTCO code,the total number and energy albedos have been computed.The results are compared with those of MCNP,FOTELP,and PENELOPE.In general,the EJUSTCO-developed code can be employed to assess the performance of radiation shielding materials because the validation results are consistent with theoretical,experimental,and literary results.

Communication simulation of on-board diagnosis network in high-speed Maglev trains

The on-board diagnosis network is the nervous system of high-speed Maglev trains, connecting all controller sensors, and corresponding devices to realize the information acquisition and control. In order to study the on-board diagnosis network＇s security and reliability, a simulation model for the on-board diagnosis network of high-speed Maglev trains with the optimal network engineering tool （OPNET） was built to analyze the network＇s performance, such as response error and bit error rate on the network load, throughput, and node-state response. The simulation model was verified with an actual on-board diagnosis network structure. The results show that the model results obtained are in good agreement with actual system performance and can be used to achieve actual communication network optimization and control algorithms.

Physics-informed neural network-based petroleum reservoir simulation with sparse data using domain decomposition

Recent advances in deep learning have expanded new possibilities for fluid flow simulation in petroleum reservoirs.However,the predominant approach in existing research is to train neural networks using high-fidelity numerical simulation data.This presents a significant challenge because the sole source of authentic wellbore production data for training is sparse.In response to this challenge,this work introduces a novel architecture called physics-informed neural network based on domain decomposition(PINN-DD),aiming to effectively utilize the sparse production data of wells for reservoir simulation with large-scale systems.To harness the capabilities of physics-informed neural networks(PINNs)in handling small-scale spatial-temporal domain while addressing the challenges of large-scale systems with sparse labeled data,the computational domain is divided into two distinct sub-domains:the well-containing and the well-free sub-domain.Moreover,the two sub-domains and the interface are rigorously constrained by the governing equations,data matching,and boundary conditions.The accuracy of the proposed method is evaluated on two problems,and its performance is compared against state-of-the-art PINNs through numerical analysis as a benchmark.The results demonstrate the superiority of PINN-DD in handling large-scale reservoir simulation with limited data and show its potential to outperform conventional PINNs in such scenarios.

LaNets:Hybrid Lagrange Neural Networks for Solving Partial Differential Equations

We propose new hybrid Lagrange neural networks called LaNets to predict the numerical solutions of partial differential equations.That is,we embed Lagrange interpolation and small sample learning into deep neural network frameworks.Concretely,we first perform Lagrange interpolation in front of the deep feedforward neural network.The Lagrange basis function has a neat structure and a strong expression ability,which is suitable to be a preprocessing tool for pre-fitting and feature extraction.Second,we introduce small sample learning into training,which is beneficial to guide themodel to be corrected quickly.Taking advantages of the theoretical support of traditional numerical method and the efficient allocation of modern machine learning,LaNets achieve higher predictive accuracy compared to the state-of-the-artwork.The stability and accuracy of the proposed algorithmare demonstrated through a series of classical numerical examples,including one-dimensional Burgers equation,onedimensional carburizing diffusion equations,two-dimensional Helmholtz equation and two-dimensional Burgers equation.Experimental results validate the robustness,effectiveness and flexibility of the proposed algorithm.

Molecular Mechanism of Ginseng in Treating Nephrotic Syndrome Based on Network Pharmacology and Experimental Verification

[Objectives]To study the potential molecular mechanism of ginseng in treating nephrotic syndrome(NS)by using network pharmacology,molecular docking and experimental verification methods.[Methods]The active components and targets of ginseng were obtained through the network pharmacology database,and the potential targets for the treatment of NS were predicted.The STRING data platform and Cytoscape software were used to construct protein interaction network,and carry out GO and KEGG enrichment analysis.Molecular docking of active components of ginseng and core targets was performed.The in vitro experiment verified the improvement effect of kaempferol,a key active ingredient of ginseng,on podocyte injury.[Results]After screening,17 active components of ginseng and 38 key targets for treating NS were obtained.GO and KEGG enrichment analysis showed that NF-κB,MAPK and other inflammatory pathways were involved.Molecular docking results show that the core components had good binding activity to key targets.The results of in vitro experiments show that kaempferol can reduce the phosphorylation level of AKT1,down-regulate the expression levels of NF-κB p65 and p-NF-κB p65,play an anti-inflammatory effect by inhibiting the activation of NF-κB pathway,and improve podocyte injury.[Conclusions]Ginseng may play a role in the treatment of NS by regulating multiple targets and pathways such as inflammatory response,substance metabolism,and signal transduction.

Improving Performance of Recurrent Neural Networks Using Simulated Annealing for Vertical Wind Speed Estimation

An accurate vertical wind speed(WS)data estimation is required to determine the potential for wind farm installation.In general,the vertical extrapolation of WS at different heights must consider different parameters fromdifferent locations,such as wind shear coefficient,roughness length,and atmospheric conditions.The novelty presented in this article is the introduction of two steps optimization for the Recurrent Neural Networks(RNN)model to estimate WS at different heights using measurements from lower heights.The first optimization of the RNN is performed to minimize a differentiable cost function,namely,mean squared error(MSE),using the Broyden-Fletcher-Goldfarb-Shanno algorithm.Secondly,the RNN is optimized to reduce a non-differentiable cost function using simulated annealing(RNN-SA),namely mean absolute error(MAE).Estimation ofWS vertically at 50 m height is done by training RNN-SA with the actualWS data a 10–40 m heights.The estimatedWS at height of 50 m and the measured WS at 10–40 heights are further used to train RNN-SA to obtain WS at 60 m height.This procedure is repeated continuously until theWS is estimated at a height of 180 m.The RNN-SA performance is compared with the standard RNN,Multilayer Perceptron(MLP),Support Vector Machine(SVM),and state of the art methods like convolutional neural networks(CNN)and long short-term memory(LSTM)networks to extrapolate theWS vertically.The estimated values are also compared with realWS dataset acquired using LiDAR and tested using four error metrics namely,mean squared error(MSE),mean absolute percentage error(MAPE),mean bias error(MBE),and coefficient of determination(R2).The numerical experimental results show that the MSE values between the estimated and actualWS at 180mheight for the RNN-SA,RNN,MLP,and SVM methods are found to be 2.09,2.12,2.37,and 2.63,respectively.

Simulation Study on Series Capacitor Compensation to Improve the Voltage Quality of Rural Power Distribution Network

In order to improve the voltage quality of rural power distribution network, the series capacitor in distribution lines is proposed. The principle of series capacitor compensation technology to improve the quality of rural power distribution lines voltage is analyzed. The real rural power distribution network simulation model is established by Power System Power System Analysis Software Package (PSASP). Simulation analysis the effect of series capacitor compensation technology to improve the voltage quality of rural power distribution network, The simulation results show that the series capacitor compensation can effectively improve the voltage quality and reduce network losses and improve the transmission capacity of rural power distribution network.

Elucidating the molecular targets of Curcuma longa for breast cancer treatment using network pharmacology,molecular docking and molecular dynamics simulation

Background:To elucidate the molecular mechanisms of Curcuma longa(C.longa)in breast cancer treatment.Methods:Phytocompounds of C.longa were obtained from Dr.Duke’s Phytochemical and Ethnobotanical Database.Potential active targets were retrieved from Bindingdb,SEA and Swiss Target Prediction databases.Breast cancer targets were retrieved from the Therapeutic Target Database.Gene Ontology and Kyoto Encyclopedia of Genes and Genomes pathway enrichment analyses were done using DAVID and KOBAS3.0 databases respectively.The Cytoscape software was used to construct the phytocompound-target-pathway network.The PyRx and Desmond software were utilized for molecular docking and molecular dynamics simulation respectively.Results:Out of one hundred and fifty-six phytocompounds,fifty-four modulated proteins involved in breast cancer.Gene Ontology and Kyoto Encyclopedia of Genes and Genomes pathway analysis indicated C.longa exerts its therapeutic effect through regulating several key pathways.Molecular docking analysis revealed that most phytocompounds of C.longa had a good affinity with the key targets.Molecular dynamics simulation showed that ethinylestradiol formed stable ligand-protein complexes.Conclusion:The results of this study will enhance our understanding of the potential molecular mechanisms by which C.longa inhibits breast cancer and lay a foundation for future experimental studies.

The Effect of Key Nodes on theMalware Dynamics in the Industrial Control Network

As industrialization and informatization becomemore deeply intertwined,industrial control networks have entered an era of intelligence.The connection between industrial control networks and the external internet is becoming increasingly close,which leads to frequent security accidents.This paper proposes a model for the industrial control network.It includes a malware containment strategy that integrates intrusion detection,quarantine,and monitoring.Basedonthismodel,the role of keynodes in the spreadofmalware is studied,a comparisonexperiment is conducted to validate the impact of the containment strategy.In addition,the dynamic behavior of the model is analyzed,the basic reproduction number is computed,and the disease-free and endemic equilibrium of the model is also obtained by the basic reproduction number.Moreover,through simulation experiments,the effectiveness of the containment strategy is validated,the influence of the relevant parameters is analyzed,and the containment strategy is optimized.In otherwords,selective immunity to key nodes can effectively suppress the spread ofmalware andmaintain the stability of industrial control systems.The earlier the immunization of key nodes,the better.Once the time exceeds the threshold,immunizing key nodes is almost ineffective.The analysis provides a better way to contain the malware in the industrial control network.

Hydrocarbon gas huff-n-puff optimization of multiple horizontal wells with complex fracture networks in the M unconventional reservoir

The oil production of the multi-fractured horizontal wells(MFHWs) declines quickly in unconventional oil reservoirs due to the fast depletion of natural energy. Gas injection has been acknowledged as an effective method to improve oil recovery factor from unconventional oil reservoirs. Hydrocarbon gas huff-n-puff becomes preferable when the CO_(2) source is limited. However, the impact of complex fracture networks and well interference on the EOR performance of multiple MFHWs is still unclear. The optimal gas huff-n-puff parameters are significant for enhancing oil recovery. This work aims to optimize the hydrocarbon gas injection and production parameters for multiple MFHWs with complex fracture networks in unconventional oil reservoirs. Firstly, the numerical model based on unstructured grids is developed to characterize the complex fracture networks and capture the dynamic fracture features.Secondly, the PVT phase behavior simulation was carried out to provide the fluid model for numerical simulation. Thirdly, the optimal parameters for hydrocarbon gas huff-n-puff were obtained. Finally, the dominant factors of hydrocarbon gas huff-n-puff under complex fracture networks are obtained by fuzzy mathematical method. Results reveal that the current pressure of hydrocarbon gas injection can achieve miscible displacement. The optimal injection and production parameters are obtained by single-factor analysis to analyze the effect of individual parameter. Gas injection time is the dominant factor of hydrocarbon gas huff-n-puff in unconventional oil reservoirs with complex fracture networks. This work can offer engineers guidance for hydrocarbon gas huff-n-puff of multiple MFHWs considering the complex fracture networks.

A sub-grid scale model for Burgers turbulence based on the artificial neural network method

The present study proposes a sub-grid scale model for the one-dimensional Burgers turbulence based on the neuralnetwork and deep learning method.The filtered data of the direct numerical simulation is used to establish thetraining data set,the validation data set,and the test data set.The artificial neural network(ANN)methodand Back Propagation method are employed to train parameters in the ANN.The developed ANN is applied toconstruct the sub-grid scale model for the large eddy simulation of the Burgers turbulence in the one-dimensionalspace.The proposed model well predicts the time correlation and the space correlation of the Burgers turbulence.

基于Network Simulator的“无线传感器网络”实践教学研究

“无线传感器网络”是物联网工程专业一门实践性很强的核心课程,与学生的学习效果和实践内容设计有着密切联系。文章针对无线传感器网络课程理论教学过程中内容生涩,网络协议和网络算法众多,学生不易理解的情况,提出对“无线传感器网络”课程若干教学方法的总结,并使用Network Simulator模拟软件辅助课堂教学,以可视化方式将理论教学与仿真实验结合起来,使学生通过实验增强对理论知识的理解,锻炼实践能力。