基于GraphSAGE网络的藏文短文本分类研究

文本分类是自然语言处理领域的重要研究方向,由于藏文数据的稀缺性、语言学特征抽取的复杂性、篇章结构的多样性等因素导致藏文文本分类任务进展缓慢。因此,该文以图神经作为基础模型进行改进。首先,在“音节-音节”“音节-文档”建模的基础上,融合文档特征,采用二元分类模型动态网络构建“文档-文档”边,以充分挖掘短文本的全局特征,增加滑动窗口,减少模型的计算复杂度并寻找最优窗口取值。其次,针对藏文短文本的音节稀疏性,首次引入GraphSAGE作为基础模型,并探究不同聚合方式在藏文短文本分类上的性能差异。最后,为捕获节点间关系的异质性,对邻居节点进行特征加权再平均池化以增强模型的特征提取能力。在TNCC标题文本数据集上,该文模型的分类准确率达到了62.50%,与传统GCN、原始GraphSAGE和预训练语言模型CINO相比,该方法在分类准确率上分别提高了2.56%、1%和2.4%。

A STABILITY RESULT FOR TRANSLATINGSPACELIKE GRAPHS IN LORENTZ MANIFOLDS

In this paper,we investigate spacelike graphs defined over a domain Ω⊂M^(n) in the Lorentz manifold M^(n)×ℝ with the metric−ds^(2)+σ,where M^(n) is a complete Riemannian n-manifold with the metricσ,Ωhas piecewise smooth boundary,and ℝ denotes the Euclidean 1-space.We prove an interesting stability result for translating spacelike graphs in M^(n)×ℝ under a conformal transformation.

A Value for Games Defined on Graphs

Given a graph g=( V,A ) , we define a space of subgraphs M with the binary operation of union and the unique decomposition property into blocks. This space allows us to discuss a notion of minimal subgraphs (minimal coalitions) that are of interest for the game. Additionally, a partition of the game is defined in terms of the gain of each block, and subsequently, a solution to the game is defined based on distributing to each player (node and edge) present in each block a payment proportional to their contribution to the coalition.

BLOW-UP CONDITIONS FOR A SEMILINEAR PARABOLIC SYSTEM ON LOCALLY FINITE GRAPHS

In this paper, we investigate a blow-up phenomenon for a semilinear parabolic system on locally finite graphs. Under some appropriate assumptions on the curvature condition CDE’(n,0), the polynomial volume growth of degree m, the initial values, and the exponents in absorption terms, we prove that every non-negative solution of the semilinear parabolic system blows up in a finite time. Our current work extends the results achieved by Lin and Wu (Calc Var Partial Differ Equ, 2017, 56: Art 102) and Wu (Rev R Acad Cien Serie A Mat, 2021, 115: Art 133).

Perfect 1-k Matchings of Bipartite Graphs

Let k be a positive integer and G a bipartite graph with bipartition (X,Y). A perfect 1-k matching is an edge subset M of G such that each vertex in Y is incident with exactly one edge in M and each vertex in X is incident with exactly k edges in M. A perfect 1-k matching is an optimal semi-matching related to the load-balancing problem, where a semi-matching is an edge subset M such that each vertex in Y is incident with exactly one edge in M, and a vertex in X can be incident with an arbitrary number of edges in M. In this paper, we give three sufficient and necessary conditions for the existence of perfect 1-k matchings and for the existence of 1-k matchings covering | X |−dvertices in X, respectively, and characterize k-elementary bipartite graph which is a graph such that the subgraph induced by all k-allowed edges is connected, where an edge is k-allowed if it is contained in a perfect 1-k matching.

Algorithm for Visualization of Zero Divisor Graphs of the Ring ℤn Using MAPLE Coding

This research investigates the comparative efficacy of generating zero divisor graphs (ZDGs) of the ring of integers ℤn modulo n using MAPLE algorithm. Zero divisor graphs, pivotal in the study of ring theory, depict relationships between elements of a ring that multiply to zero. The paper explores the development and implementation of algorithms in MAPLE for constructing these ZDGs. The comparative study aims to discern the strengths, limitations, and computational efficiency of different MAPLE algorithms for creating zero divisor graphs offering insights for mathematicians, researchers, and computational enthusiasts involved in ring theory and mathematical computations.

Depth First:Optimal Path Discovery Between Designated Nodes in Random Ring-Based Graphs

This paper focuses on optimally determining the existence of connected paths between some given nodes in random ring-based graphs.Serving as a fundamental underlying structure in network modeling,ring topology appears as commonplace in many realistic scenarios.Regarding this,we consider graphs composed of rings,with some possible connected paths between them.Without prior knowledge of the exact node permutations on rings,the existence of each edge can be unraveled through edge testing at a unit cost in one step.The problem examined is that of determining whether the given nodes are connected by a path or separated by a cut,with the minimum expected costs involved.Dividing the problem into different cases based on different topologies of the ring-based networks,we propose the corresponding policies that aim to quickly seek the paths between nodes.A common feature shared by all those policies is that we stick to going in the same direction during edge searching,with edge testing in each step only involving the test between the source and the node that has been tested most.The simple searching rule,interestingly,can be interpreted as a delightful property stemming from the neat structure of ring-based networks,which makes the searching process not rely on any sophisticated behaviors.We prove the optimality of the proposed policies by calculating the expected cost incurred and making a comparison with the other class of strategies.The effectiveness of the proposed policies is also verified through extensive simulations,from which we even disclose three extra intriguing findings:i)in a onering network,the cost will grow drastically with the number of designated nodes when the number is small and will grow slightly when that number is large;ii)in ring-based network,Depth First is optimal in detecting the connectivity between designated nodes;iii)the problem of multi-ring networks shares large similarity with that of two-ring networks,and a larger number of ties between rings will not influence the expected cost.

Analysis on the Changes of Research Hotspots in the Prevention and Treatment of COVID-19 by Traditional Chinese Medicine Based on Knowledge Graph

Objective: To grasp the changing trend of research hotspots of traditional Chinese medicine in the prevention and treatment of COVID-19, and to better play the role of traditional Chinese medicine in the prevention and treatment of COVID-19 and other diseases. Methods: The research literature from 2020 to 2022 was searched in the CNKI database, and CiteSpace software was used for visual analysis. Results: The papers on the prevention and treatment of COVID-19 by traditional Chinese medicine changed from cases, overviews, reports, and efficacy studies to more in-depth mechanism research, theoretical exploration, and social impact analysis, and finally formed a theory-clinical-society Influence-institutional change and other multi-dimensional achievement systems. Conclusion: Analyzing the changing trends of TCM hotspots in the prevention and treatment of COVID-19 can fully understand the important value of TCM, take the coordination of TCM and Western medicine as an important means to deal with public health security incidents, and promote the exploration of the potential efficacy of TCM, so as to enhance the role of TCM in Applications in social stability, emergency security, clinical practice, etc.

Batch Active Learning for Multispectral and Hyperspectral Image Segmentation Using Similarity Graphs

Graph learning,when used as a semi-supervised learning(SSL)method,performs well for classification tasks with a low label rate.We provide a graph-based batch active learning pipeline for pixel/patch neighborhood multi-or hyperspectral image segmentation.Our batch active learning approach selects a collection of unlabeled pixels that satisfy a graph local maximum constraint for the active learning acquisition function that determines the relative importance of each pixel to the classification.This work builds on recent advances in the design of novel active learning acquisition functions(e.g.,the Model Change approach in arXiv:2110.07739)while adding important further developments including patch-neighborhood image analysis and batch active learning methods to further increase the accuracy and greatly increase the computational efficiency of these methods.In addition to improvements in the accuracy,our approach can greatly reduce the number of labeled pixels needed to achieve the same level of the accuracy based on randomly selected labeled pixels.

GraphSTGAN:Situation understanding network of slow-fast high maneuvering targets for maritime monitor services of IoT data

With the rapid growth of the maritime Internet of Things(IoT)devices for Maritime Monitor Services(MMS),maritime traffic controllers could not handle a massive amount of data in time.For unmanned MMS,one of the key technologies is situation understanding.However,the presence of slow-fast high maneuvering targets and track breakages due to radar blind zones make modeling the dynamics of marine multi-agents difficult,and pose significant challenges to maritime situation understanding.In order to comprehend the situation accurately and thus offer unmanned MMS,it is crucial to model the complex dynamics of multi-agents using IoT big data.Nevertheless,previous methods typically rely on complex assumptions,are plagued by unstructured data,and disregard the interactions between multiple agents and the spatial-temporal correlations.A deep learning model,Graph Spatial-Temporal Generative Adversarial Network(GraphSTGAN),is proposed in this paper,which uses graph neural network to model unstructured data and uses STGAN to learn the spatial-temporal dependencies and interactions.Extensive experiments show the effectiveness and robustness of the proposed method.

On an Invariant of Tournament Digraphs

To date, it is unknown whether it is possible to construct a complete graph invariant in polynomial time, so fast algorithms for checking non-isomorphism are important, including heuristic algorithms, and for successful implementations of such heuristics, both the tasks of some modification of previously described graph invariants and the description of new invariants remain relevant. Many of the described invariants make it possible to distinguish a larger number of graphs in the real time of a computer program. In this paper, we propose an invariant for a special kind of directed graphs, namely, for tournaments. The last ones, from our point of view, are interesting because when fixing the order of vertices, the number of different tournaments is exactly equal to the number of undirected graphs, also with fixing the order of vertices. In the invariant we are considering, all possible tournaments consisting of a subset of vertices of a given digraph with the same set of arcs are iterated over. For such subset tournaments, the places are calculated in the usual way, which are summed up to obtain the final values of the points of the vertices;these points form the proposed invariant. As we expected, calculations of the new invariant showed that it does not coincide with the most natural invariant for tournaments, in which the number of points is calculated for each participant. So far, we have conducted a small number of computational experiments, and the minimum value of the pair correlation between the sequences representing these two invariants that we found is for dimension 15.

Maximal Resonance of{(3,4),4}-Fullerene Graphs

A{(3,4),4}-fullerene graph S is a 4-regular map on the sphere whose faces are of length 3 or 4.It follows from Euler s formula that the number of triangular faces is eight.A set H of disjoint quadrangular faces of S is called resonant pattern if S has a perfect matching M such that every quadrangular face in H is M-alternating.Let k be a positive integer,S is k-resonant if any i≤k disjoint quadrangular faces of S form a resonant pattern.Moreover,if graph S is k-resonant for any integer k,then S is called maximally resonant.In this paper,we show that the maximally resonant{(3,4),4}-fullerene graphs are S_6,S_8,S_(10)^(2),S_(12)^(2),S_(12)^(4),S_(12)^(5),S_(14)^(3),S_(14)^(5),S_(16)^(3),S_(18)^(5),S_(24)as shown in Fig.1.As a corollary,it is shown that if a{(3,4),4}-fullerene graph is 4-resonant,then it is also maximally resonant.

Weak External Bisection of Some Graphs

Let G be a graph. A bipartition of G is a bipartition of V (G) with V (G) = V1 ∪ V2 and V1 ∩ V2 = ∅. If a bipartition satisfies ∥V1∣ - ∣V2∥ ≤ 1, we call it a bisection. The research in this paper is mainly based on a conjecture proposed by Bollobás and Scott. The conjecture is that every graph G has a bisection (V1, V2) such that ∀v ∈ V1, at least half minuses one of the neighbors of v are in the V2;∀v ∈ V2, at least half minuses one of the neighbors of v are in the V1. In this paper, we confirm this conjecture for some bipartite graphs, crown graphs and windmill graphs.

Carbon Emission Factors Prediction of Power Grid by Using Graph Attention Network

Advanced carbon emission factors of a power grid can provide users with effective carbon reduction advice,which is of immense importance in mobilizing the entire society to reduce carbon emissions.The method of calculating node carbon emission factors based on the carbon emissions flow theory requires real-time parameters of a power grid.Therefore,it cannot provide carbon factor information beforehand.To address this issue,a prediction model based on the graph attention network is proposed.The model uses a graph structure that is suitable for the topology of the power grid and designs a supervised network using the loads of the grid nodes and the corresponding carbon factor data.The network extracts features and transmits information more suitable for the power system and can flexibly adjust the equivalent topology,thereby increasing the diversity of the structure.Its input and output data are simple,without the power grid parameters.We demonstrated its effect by testing IEEE-39 bus and IEEE-118 bus systems with average error rates of 2.46%and 2.51%.

On the (Δ + 2)-Total-Colorability of Planar Graphs with 7-Cycles Containing at Most Two Chords

The Total Coloring Conjecture (TCC) proposes that every simple graph G is (Δ + 2)-totally-colorable, where Δ is the maximum degree of G. For planar graph, TCC is open only in case Δ = 6. In this paper, we prove that TCC holds for planar graph with Δ = 6 and every 7-cycle contains at most two chords.

Accelerating the Screening of Modified MA_(2)Z_(4)Catalysts for Hydrogen Evolution Reaction by Deep Learning-Based Local Geometric Analysis

Machine learning(ML)integrated with density functional theory(DFT)calculations have recently been used to accelerate the design and discovery of single-atom catalysts(SACs)by establishing deep structure–activity relationships.The traditional ML models are always difficult to identify the structural differences among the single-atom systems with different modification methods,leading to the limitation of the potential application range.Aiming to the structural properties of several typical two-dimensional MA_(2)Z_(4)-based single-atom systems(bare MA_(2)Z_(4)and metal single-atom doped/supported MA_(2)Z_(4)),an improved crystal graph convolutional neural network(CGCNN)classification model was employed,instead of the traditional machine learning regression model,to address the challenge of incompatibility in the studied systems.The CGCNN model was optimized using crystal graph representation in which the geometric configuration was divided into active layer,surface layer,and bulk layer(ASB-GCNN).Through ML and DFT calculations,five potential single-atom hydrogen evolution reaction(HER)catalysts were screened from chemical space of 600 MA_(2)Z_(4)-based materials,especially V_(1)/HfSn_(2)N_(4)(S)with high stability and activity(Δ_(GH*)is 0.06 eV).Further projected density of states(pDOS)analysis in combination with the wave function analysis of the SAC-H bond revealed that the SAC-dz^(2)orbital coincided with the H-s orbital around the energy level of−2.50 eV,and orbital analysis confirmed the formation ofσbonds.This study provides an efficient multistep screening design framework of metal single-atom catalyst for HER systems with similar two-dimensional supports but different geometric configurations.

基于GChebyNet-GRU的超宽带高精度室内定位方法

超宽带高精度定位作为5G重大应用场景的关键技术,定位准确度极易受到室内复杂环境的干扰。为提高室内复杂环境下超宽带三维空间定位精度,提出了一种结合切比雪夫图卷积以及门控循环单元网络的定位模型。通过切比雪夫图卷积网络聚合静态的图结构和动态节点信息,结合门控循环网络捕捉节点间的依赖关系,进而精准预测靶点空间位置。实验结果表明,该模型相比于门控循环网络定位模型,无信号干扰情况下,X、Y、Z方向上的精度分别提高28.29%、41.48%、52.99%;有信号干扰情况下,精度分别提高34.95%、41.70%、36.43%,有效提高了基站处于信号干扰时室内定位的精度,更适合动态复杂的室内环境。

基于改进YOLOv7和ByteTrack的煤矿关键岗位人员不安全行为识别

应用人工智能技术对矿井提升机司机等煤矿关键岗位人员的行为进行实时识别,防止发生设备误操作等危险情况,对保障煤矿安全生产具有重要意义。针对基于图像特征的人员行为识别方法存在的抗背景干扰能力差与实时性不足问题,提出了一种基于改进YOLOv7和ByteTrack的煤矿关键岗位人员不安全行为识别方法。首先,基于MobileOne和C3对YOLOv7目标检测模型骨干与头部网络进行轻量化改进,提高模型推理速度;其次,融合ByteTrack跟踪算法,实现工作人员跟踪锁定,提高抗背景干扰能力;然后,采用MobileNetV2优化OpenPose的网络结构,提高对骨架特征的提取效率;最后,通过时空图卷积网络(ST−GCN)分析人体骨架关键点在时间序列上的空间结构和动态变化,实现对不安全行为的分析识别。实验结果表明:MobileOneC3−YOLO模型的精确率达93.7%,推理速度较YOLOv7模型提高了52%;融合ByteTrack的人员锁定模型锁定成功率达97.1%;改进OpenPose模型内存需求减少了170.3 MiB,在CPU与GPU上的推理速度分别提升了74.7%和54.9%;不安全行为识别模型对疲劳睡岗、离岗、侧身交谈和玩手机4种不安全行为的识别精确率达93.5%,推理速度达18.6帧/s。

基于改进GraphSAGE算法的浏览器指纹追踪

当前Web追踪领域主要使用浏览器指纹对用户进行追踪。针对浏览器指纹追踪技术存在指纹随时间动态变化、不易长期追踪等问题,提出一种关注节点和边缘特征的改进图采样聚合算法(An Improved Graph SAmple and AGgregatE with Both Node and Edge Features,NE-GraphSAGE)用于浏览器指纹追踪。首先以浏览器指纹为节点、指纹之间特征相似度为边构建图数据。其次对图神经网络中的GraphSAGE算法进行改进使其不仅能关注节点特征,而且能捕获边缘信息并对边缘分类,从而识别指纹。最后将NE-GraphSAGE算法与Eckersley算法、FPStalker算法和LSTM算法进行对比,验证NE-GraphSAGE算法的识别效果。实验结果表明,NE-GraphSAGE算法在准确率和追踪时长上均有不同程度的提升,最大追踪时长可达80天,相比其他3种算法性能更优,验证了NE-GraphSAGE算法对浏览器指纹长期追踪的能力。

Pythagorean Neutrosophic Planar Graphs with an Application in Decision-Making

Graph theory has a significant impact and is crucial in the structure of many real-life situations.To simulate uncertainty and ambiguity,many extensions of graph theoretical notions were created.Planar graphs play a vital role in modelling which has the property of non-crossing edges.Although crossing edges benefit,they have some drawbacks,which paved the way for the introduction of planar graphs.The overall purpose of the study is to contribute to the conceptual development of the Pythagorean Neutrosophic graph.The basic methodology of our research is the incorporation of the analogous concepts of planar graphs in the Pythagorean Neutrosophic graphs.The significant finding of our research is the introduction of Pythagorean Neutrosophic Planar graphs,a conceptual blending of Pythagorean Neutro-sophic and Planar graphs.The idea of Pythagorean Neutrosophic multigraphs and dual graphs are also introduced to deal with the ambiguous situations.This paper investigates the Pythagorean Neutrosophic planar values,which form the edges of the Pythagorean neutrosophic graphs.The concept of Pythagorean Neutrosophic dual graphs,isomorphism,co-weak and weak isomorphism have also been explored for Pythagorean Neutrosophic planar graphs.A decision-making algorithm was proposed with a numerical illustra-tion by using the Pythagorean Neutrosophic fuzzy graph.