Zero-divisor Graphs for Direct Products of Rings

In [1], Joe Warfel investigated the diameter of a zero-divisor graph for a direct product R 1 × R 2 with respect to the diameter of the zero-divisor graph of R 1 and R 2 . But the author only considered those graphs whose diameters ≥ 1 and discussed six cases. This paper further discusses the other nine cases and also gives a complete characterization for the possible diameters for left Artin rings.

Ideal-based Zero-divisor Graphs of Non-commutative Rings

This paper introduces an ideal-boyed zero-divisor graph of non-commutative rings,denoted ΓI（R）.ΓI（R） is a directed graph.The properties and possible structures of the graph is studied.

The Zero-divisor Graphs of Abelian Regular Rings

We introduce the zero-divisor graph for an abelian regular ring and show that if R,S are abelian regular, then (K0(R),[R])≌(K0(S),[S]) if and only if they have isomorphic reduced zero-divisor graphs. It is shown that the maximal right quotient ring of a potent semiprimitive normal ring is abelian regular, moreover, the zero-divisor graph of such a ring is studied.

On the Cozero-Divisor Graphs of Commutative Rings

Let R be a commutative ring with non-zero identity. The cozero-divisor graph of R, denoted by , is a graph with vertices in , which is the set of all non-zero and non-unit elements of R, and two distinct vertices a and b in are adjacent if and only if and . In this paper, we investigate some combinatorial properties of the cozero-divisor graphs and such as connectivity, diameter, girth, clique numbers and planarity. We also study the cozero-divisor graphs of the direct products of two arbitrary commutative rings.

Analysis of Distance-Based Topological Polynomials Associated with Zero-Divisor Graphs

Chemical compounds are modeled as graphs.The atoms of molecules represent the graph vertices while chemical bonds between the atoms express the edges.The topological indices representing the molecular graph corresponds to the different chemical properties of compounds.Let a,b be are two positive integers,andΓ(Z_(a)×Z_(b))be the zero-divisor graph of the commutative ring Z_(a)×Z_(b).In this article some direct questions have been answered that can be utilized latterly in different applications.This study starts with simple computations,leading to a quite complex ring theoretic problems to prove certain properties.The theory of finite commutative rings is useful due to its different applications in the fields of advanced mechanics,communication theory,cryptography,combinatorics,algorithms analysis,and engineering.In this paper we determine the distance-based topological polynomials and indices of the zero-divisor graph of the commutative ring Z_(p^(2))×Z_(q)(for p,q as prime numbers)with the help of graphical structure analysis.The study outcomes help in understanding the fundamental relation between ring-theoretic and graph-theoretic properties of a zero-divisor graphΓ(G).

Graph Transformers研究进展综述

随着图结构数据在各种实际场景中的广泛应用,对其进行有效建模和处理的需求日益增加。Graph Transformers(GTs)作为一类使用Transformers处理图数据的模型,能够有效缓解传统图神经网络(GNN)中存在的过平滑和过挤压等问题,因此可以学习到更好的特征表示。根据对近年来GTs相关文献的研究,将现有的模型架构分为两类:第一类通过绝对编码和相对编码向Transformers中加入图的位置和结构信息,以增强Transformers对图结构数据的理解和处理能力;第二类根据不同的方式(串行、交替、并行)将GNN与Transformers进行结合,以充分利用两者的优势。介绍了GTs在信息安全、药物发现和知识图谱等领域的应用,对比总结了不同用途的模型及其优缺点。最后,从可扩展性、复杂图、更好的结合方式等方面分析了GTs未来研究面临的挑战。

基于Graph Transformer的半监督异配图表示学习模型

现有的图卷积网络(GCN)模型基于同配性假设,无法直接应用于异配图的表示学习,且许多异配图表示学习的研究工作受消息传递机制的限制,导致节点特征混淆和特征过度挤压而出现过平滑问题。针对这些问题,提出一种基于Graph Transformer的半监督异配图表示学习模型HPGT(HeteroPhilic Graph Transformer)。首先,使用度连接概率矩阵采样节点的路径邻域,再通过自注意力机制自适应地聚合路径上的节点异配连接模式,编码得到节点的结构信息,用节点的原始属性信息和结构信息构建Transformer层的自注意力模块;其次,将每个节点自身的隐层表示与它的邻域节点的隐层表示分离更新以避免节点通过自注意力模块聚合过量的自身信息,再把每个节点表示与它的邻域表示连接,得到单个Transformer层的输出,另外,将所有的Transformer层的输出跳连到最终的节点隐层表示以防止中间层信息丢失;最后,使用线性层和Softmax层将节点的隐层表示映射到节点的预测标签。实验结果表明,与无结构编码(SE)的模型相比,基于度连接概率的SE能为Transformer层的自注意力模块提供有效的偏差信息,HPGT平均准确率提升0.99%~11.98%;与对比模型相比,在异配数据集(Texas、Cornell、Wisconsin和Actor)上,模型节点分类准确率提升0.21%~1.69%,在同配数据集(Cora、CiteSeer和PubMed)上,节点分类准确率分别达到了0.8379、0.7467和0.8862。以上结果验证了HPGT具有较强的异配图表示学习能力,尤其适用于强异配图节点分类任务。

GraphMLP-Mixer:基于图-多层感知机架构的高效多行为序列推荐方法

在多行为序列推荐领域,图神经网络(GNNs)虽被广泛应用,但存在局限性,如对序列间协同信号建模不足和处理长距离依赖性等问题.针对这些问题,提出了一种新的解决框架GraphMLP-Mixer.该框架首先构造全局物品图来增强模型对序列间协同信号的建模,然后将感知机-混合器架构与图神经网络结合,得到图-感知机混合器模型对用户兴趣进行充分挖掘.GraphMLP-Mixer具有2个显著优势:一是能够有效捕捉用户行为的全局依赖性,同时减轻信息过压缩问题;二是其时间与空间效率显著提高,其复杂度与用户交互行为的数量成线性关系,优于现有基于GNN多行为序列推荐模型.在3个真实的公开数据集上进行实验,大量的实验结果验证了GraphMLP-Mixer在处理多行为序列推荐问题时的有效性和高效性.

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.

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.

Heterophilic Graph Neural Network Based on Spatial and Frequency Domain Adaptive Embedding Mechanism

Graph Neural Networks(GNNs)play a significant role in tasks related to homophilic graphs.Traditional GNNs,based on the assumption of homophily,employ low-pass filters for neighboring nodes to achieve information aggregation and embedding.However,in heterophilic graphs,nodes from different categories often establish connections,while nodes of the same category are located further apart in the graph topology.This characteristic poses challenges to traditional GNNs,leading to issues of“distant node modeling deficiency”and“failure of the homophily assumption”.In response,this paper introduces the Spatial-Frequency domain Adaptive Heterophilic Graph Neural Networks(SFA-HGNN),which integrates adaptive embedding mechanisms for both spatial and frequency domains to address the aforementioned issues.Specifically,for the first problem,we propose the“Distant Spatial Embedding Module”,aiming to select and aggregate distant nodes through high-order randomwalk transition probabilities to enhance modeling capabilities.For the second issue,we design the“Proximal Frequency Domain Embedding Module”,constructing adaptive filters to separate high and low-frequency signals of nodes,and introduce frequency-domain guided attention mechanisms to fuse the relevant information,thereby reducing the noise introduced by the failure of the homophily assumption.We deploy the SFA-HGNN on six publicly available heterophilic networks,achieving state-of-the-art results in four of them.Furthermore,we elaborate on the hyperparameter selection mechanism and validate the performance of each module through experimentation,demonstrating a positive correlation between“node structural similarity”,“node attribute vector similarity”,and“node homophily”in heterophilic networks.

Weighted Forwarding in Graph Convolution Networks for Recommendation Information Systems

Recommendation Information Systems(RIS)are pivotal in helping users in swiftly locating desired content from the vast amount of information available on the Internet.Graph Convolution Network(GCN)algorithms have been employed to implement the RIS efficiently.However,the GCN algorithm faces limitations in terms of performance enhancement owing to the due to the embedding value-vanishing problem that occurs during the learning process.To address this issue,we propose a Weighted Forwarding method using the GCN(WF-GCN)algorithm.The proposed method involves multiplying the embedding results with different weights for each hop layer during graph learning.By applying the WF-GCN algorithm,which adjusts weights for each hop layer before forwarding to the next,nodes with many neighbors achieve higher embedding values.This approach facilitates the learning of more hop layers within the GCN framework.The efficacy of the WF-GCN was demonstrated through its application to various datasets.In the MovieLens dataset,the implementation of WF-GCN in LightGCN resulted in significant performance improvements,with recall and NDCG increasing by up to+163.64%and+132.04%,respectively.Similarly,in the Last.FM dataset,LightGCN using WF-GCN enhanced with WF-GCN showed substantial improvements,with the recall and NDCG metrics rising by up to+174.40%and+169.95%,respectively.Furthermore,the application of WF-GCN to Self-supervised Graph Learning(SGL)and Simple Graph Contrastive Learning(SimGCL)also demonstrated notable enhancements in both recall and NDCG across these datasets.

An End-To-End Hyperbolic Deep Graph Convolutional Neural Network Framework

Graph Convolutional Neural Networks(GCNs)have been widely used in various fields due to their powerful capabilities in processing graph-structured data.However,GCNs encounter significant challenges when applied to scale-free graphs with power-law distributions,resulting in substantial distortions.Moreover,most of the existing GCN models are shallow structures,which restricts their ability to capture dependencies among distant nodes and more refined high-order node features in scale-free graphs with hierarchical structures.To more broadly and precisely apply GCNs to real-world graphs exhibiting scale-free or hierarchical structures and utilize multi-level aggregation of GCNs for capturing high-level information in local representations,we propose the Hyperbolic Deep Graph Convolutional Neural Network(HDGCNN),an end-to-end deep graph representation learning framework that can map scale-free graphs from Euclidean space to hyperbolic space.In HDGCNN,we define the fundamental operations of deep graph convolutional neural networks in hyperbolic space.Additionally,we introduce a hyperbolic feature transformation method based on identity mapping and a dense connection scheme based on a novel non-local message passing framework.In addition,we present a neighborhood aggregation method that combines initial structural featureswith hyperbolic attention coefficients.Through the above methods,HDGCNN effectively leverages both the structural features and node features of graph data,enabling enhanced exploration of non-local structural features and more refined node features in scale-free or hierarchical graphs.Experimental results demonstrate that HDGCNN achieves remarkable performance improvements over state-ofthe-art GCNs in node classification and link prediction tasks,even when utilizing low-dimensional embedding representations.Furthermore,when compared to shallow hyperbolic graph convolutional neural network models,HDGCNN exhibits notable advantages and performance enhancements.

GATiT:An Intelligent Diagnosis Model Based on Graph Attention Network Incorporating Text Representation in Knowledge Reasoning

The growing prevalence of knowledge reasoning using knowledge graphs(KGs)has substantially improved the accuracy and efficiency of intelligent medical diagnosis.However,current models primarily integrate electronic medical records(EMRs)and KGs into the knowledge reasoning process,ignoring the differing significance of various types of knowledge in EMRs and the diverse data types present in the text.To better integrate EMR text information,we propose a novel intelligent diagnostic model named the Graph ATtention network incorporating Text representation in knowledge reasoning(GATiT),which comprises text representation,subgraph construction,knowledge reasoning,and diagnostic classification.In the text representation process,GATiT uses a pre-trained model to obtain text representations of the EMRs and additionally enhances embeddings by including chief complaint information and numerical information in the input.In the subgraph construction process,GATiT constructs text subgraphs and disease subgraphs from the KG,utilizing EMR text and the disease to be diagnosed.To differentiate the varying importance of nodes within the subgraphs features such as node categories,relevance scores,and other relevant factors are introduced into the text subgraph.Themessage-passing strategy and attention weight calculation of the graph attention network are adjusted to learn these features in the knowledge reasoning process.Finally,in the diagnostic classification process,the interactive attention-based fusion method integrates the results of knowledge reasoning with text representations to produce the final diagnosis results.Experimental results on multi-label and single-label EMR datasets demonstrate the model’s superiority over several state-of-theart methods.

A Generalization of Torsion Graph for Modules

Let R be a commutative ring with identity and M an R-module. In this paper, we relate a graph to M, say Γ(M), provided tsshat when M=R, Γ(M)is exactly the classic zero-divisor graph.

KGTLIR:An Air Target Intention Recognition Model Based on Knowledge Graph and Deep Learning

As a core part of battlefield situational awareness,air target intention recognition plays an important role in modern air operations.Aiming at the problems of insufficient feature extraction and misclassification in intention recognition,this paper designs an air target intention recognition method(KGTLIR)based on Knowledge Graph and Deep Learning.Firstly,the intention recognition model based on Deep Learning is constructed to mine the temporal relationship of intention features using dilated causal convolution and the spatial relationship of intention features using a graph attention mechanism.Meanwhile,the accuracy,recall,and F1-score after iteration are introduced to dynamically adjust the sample weights to reduce the probability of misclassification.After that,an intention recognition model based on Knowledge Graph is constructed to predict the probability of the occurrence of different intentions of the target.Finally,the results of the two models are fused by evidence theory to obtain the target’s operational intention.Experiments show that the intention recognition accuracy of the KGTLIRmodel can reach 98.48%,which is not only better than most of the air target intention recognition methods,but also demonstrates better interpretability and trustworthiness.

AFSTGCN:Prediction for multivariate time series using an adaptive fused spatial-temporal graph convolutional network

The prediction for Multivariate Time Series(MTS)explores the interrelationships among variables at historical moments,extracts their relevant characteristics,and is widely used in finance,weather,complex industries and other fields.Furthermore,it is important to construct a digital twin system.However,existing methods do not take full advantage of the potential properties of variables,which results in poor predicted accuracy.In this paper,we propose the Adaptive Fused Spatial-Temporal Graph Convolutional Network(AFSTGCN).First,to address the problem of the unknown spatial-temporal structure,we construct the Adaptive Fused Spatial-Temporal Graph(AFSTG)layer.Specifically,we fuse the spatial-temporal graph based on the interrelationship of spatial graphs.Simultaneously,we construct the adaptive adjacency matrix of the spatial-temporal graph using node embedding methods.Subsequently,to overcome the insufficient extraction of disordered correlation features,we construct the Adaptive Fused Spatial-Temporal Graph Convolutional(AFSTGC)module.The module forces the reordering of disordered temporal,spatial and spatial-temporal dependencies into rule-like data.AFSTGCN dynamically and synchronously acquires potential temporal,spatial and spatial-temporal correlations,thereby fully extracting rich hierarchical feature information to enhance the predicted accuracy.Experiments on different types of MTS datasets demonstrate that the model achieves state-of-the-art single-step and multi-step performance compared with eight other deep learning models.

Position-Aware and Subgraph Enhanced Dynamic Graph Contrastive Learning on Discrete-Time Dynamic Graph

Unsupervised learning methods such as graph contrastive learning have been used for dynamic graph represen-tation learning to eliminate the dependence of labels.However,existing studies neglect positional information when learning discrete snapshots,resulting in insufficient network topology learning.At the same time,due to the lack of appropriate data augmentation methods,it is difficult to capture the evolving patterns of the network effectively.To address the above problems,a position-aware and subgraph enhanced dynamic graph contrastive learning method is proposed for discrete-time dynamic graphs.Firstly,the global snapshot is built based on the historical snapshots to express the stable pattern of the dynamic graph,and the random walk is used to obtain the position representation by learning the positional information of the nodes.Secondly,a new data augmentation method is carried out from the perspectives of short-term changes and long-term stable structures of dynamic graphs.Specifically,subgraph sampling based on snapshots and global snapshots is used to obtain two structural augmentation views,and node structures and evolving patterns are learned by combining graph neural network,gated recurrent unit,and attention mechanism.Finally,the quality of node representation is improved by combining the contrastive learning between different structural augmentation views and between the two representations of structure and position.Experimental results on four real datasets show that the performance of the proposed method is better than the existing unsupervised methods,and it is more competitive than the supervised learning method under a semi-supervised setting.