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In this paper, we introduce the subset-strong product of graphs and give a method for calculating the adjacency spectrum of this product. In addition, exact expressions for the first and second Zagreb indices of the subset-strong products of two graphs are reported. Examples are provided to illustrate the applications of this product in some growing graphs and complex networks. [ABSTRACT FROM AUTHOR]

In the paper, we introduce the signless Laplacian A B C -matrix Q ̃ (G) = D ¯ (G) + A ̃ (G) , where D ¯ (G) is the diagonal matrix of A B C -degrees and A ̃ (G) is the A B C -matrix of G. The eigenvalues of the matrix Q ̃ (G) are the signless Laplacian A B C -eigenvalues of G. We give some basic properties of the matrix Q ̃ (G) , which includes relating independence number and clique number with signless Laplacian A B C -eigenvalues. For bipartite graphs, we show that the signless Laplacian A B C -spectrum and the Laplacian A B C -spectrum are the same. We characterize the graphs with exactly two distinct signless Laplacian A B C -eigenvalues. Also, we consider the problem of the characterization of the graphs with exactly three distinct signless Laplacian A B C -eigenvalues and solve it for bipartite graphs and, in some cases, for non-bipartite graphs. We also introduce the concept of the trace norm of the matrix Q ̃ (G) − t r (Q ̃ (G)) n I , called the signless Laplacian A B C -energy of G. We obtain some upper and lower bounds for signless Laplacian A B C -energy and characterize the extremal graphs attaining it. Further, for graphs of order at most 6, we compare the signless Laplacian energy and the A B C -energy with the signless Laplacian A B C -energy and found that the latter behaves well, as there is a single pair of graphs with the same signless Laplacian A B C -energy unlike the 26 pairs of graphs with same signless Laplacian energy and eight pairs of graphs with the same A B C -energy. [ABSTRACT FROM AUTHOR]

Language phrases are an effective way to express uncertain pieces of information, and easily conforms to the language habits of decision makers to describe the evaluation of things. The consistency judgment of a linguistic judgment matrices is the key to analytic hierarchy process (AHP). If a linguistic judgment matrix has a satisfactory consistency, then the rank of the decision schemes can be determined. In this study, the comparison relation between the decision schemes is first represented by a directed graph. The preference relation matrix of the linguistic judgment matrix is the adjacency matrix of the directed graph. We can use the $ n - 1 $ st power of the preference relation to judge the linguistic judgment matrix whether has a satisfactory consistency. The method is utilized if there is one and only one element in the $ n - 1 $ st power of the preference relation, and the element 1 is not on the main diagonal. Then the linguistic judgment matrix has a satisfactory consistency. If there are illogical judgments, the decision schemes that form a 3-loop can be identified and expressed through the second-order sub-matrix of the preference relation matrix. The feasibility of this theory can be verified through examples. The corresponding schemes for illogical judgments are represented in spatial coordinate system.

We extend the notion of balance from the realm of signed and gain graphs to conjugate skew gain graphs which are skew gain graphs where the labels on the oriented edges get conjugated when we reverse the orientation. We characterize the balance in a conjugate skew gain graph in several ways especially by dealing with its adjacency matrix and the g -Laplacian matrix. We also deal with the concept of anti-balance in conjugate skew gain graphs. [ABSTRACT FROM AUTHOR]

This paper presents a collaborative filtering algorithm based on reinforcement learning theory. Then, the personalized bank financial recommendation system for users is constructed in the massive data environment. Tags mimic different types of user interest points to build a representative personalized data set. The collaborative screening of bank financial products is realized using the simulation results and users' historical access records. The ranking calculation of related financial products is added to the general bank financial product recommendation system. This method can more accurately express the query results for a specific user. It is found that the collaborative filtering algorithm based on enhanced learning theory can improve the efficiency of collaborative screening of bank financial products. The best results can be obtained by combining the two organically. This paper proposes that the recommendation algorithm of reinforcement learning bank financial products based on user preference and collaborative filtering is feasible. [ABSTRACT FROM AUTHOR]

In addressing the challenges of trajectory prediction in multi-ship interaction scenarios and aiming to improve the accuracy of multi-ship trajectory prediction, this paper proposes a multi-ship trajectory prediction model, GL-STGCNN. The GL-STGCNN model employs a ship interaction adjacency matrix extraction module to obtain a more reasonable ship interaction adjacency matrix. Additionally, after obtaining the distribution of predicted trajectories using the model, a model predictive control trajectory correction method is introduced to enhance the accuracy and reasonability of the predicted trajectories. Through quantitative analysis of different datasets, it was observed that GL-STGCNN outperforms previous prediction models with a 31.8% improvement in the average displacement error metric and a 16.8% improvement in the final displacement error metric. Furthermore, trajectory correction through model predictive control shows a performance boost of 44.5% based on the initial predicted trajectory distribution. While GL-STGCNN excels in multi-ship interaction trajectory prediction by reasonably modeling ship interaction adjacency matrices and employing trajectory correction, its performance may vary in different datasets and ship motion patterns. Future work could focus on adapting the model's ship interaction adjacency matrix modeling to diverse environmental scenarios for enhanced performance. [ABSTRACT FROM AUTHOR]

Aspect-level sentiment analysis is used to predict the sentiment polarity of a specific aspect in a sentence. However, most current research cannot fully utilize semantic information, and the models lack robustness. Therefore, this article proposes a model for aspect-level sentiment analysis based on a combination of adversarial training and dependency syntax analysis. First, BERT is used to transform word vectors and construct adjacency matrices with dependency syntactic relationships to better extract semantic dependency relationships and features between sentence components. A multi-head attention mechanism is used to fuse the features of the two parts, simultaneously perform adversarial training on the BERT embedding layer to enhance model robustness, and, finally, to predict emotional polarity. The model was tested on the SemEval 2014 Task 4 dataset. The experimental results showed that, compared with the baseline model, the model achieved significant performance improvement after incorporating adversarial training and dependency syntax relationships. [ABSTRACT FROM AUTHOR]

Data exploration, usually the first step in data analysis, is a useful method to tackle challenges caused by big geoscience data. It conducts quick analysis of data, investigates the patterns, and generates/refines research questions to guide advanced statistics and machine learning algorithms. The background of this work is the open mineral data provided by several sources, and the focus is different types of associations in mineral properties and occurrences. Researchers in mineralogy have been applying different techniques for exploring such associations. Although the explored associations can lead to new scientific insights that contribute to crystallography, mineralogy, and geochemistry, the exploration process is often daunting due to the wide range and complexity of factors involved. In this study, our purpose is implementing a visualization tool based on the adjacency matrix for a variety of datasets and testing its utility for quick exploration of association patterns in mineral data. Algorithms, software packages, and use cases have been developed to process a variety of mineral data. The results demonstrate the efficiency of adjacency matrix in real-world usage. All the developed works of this study are open source and open access.

In today's world, various approaches and parameters exist for designing a plan and determining its spatial, placement. Hence, various modes for identifying crucial locations can be explored when an architectural plan is designed in different dimensions. While designing all these modes takes considerable time, there are numerous potential applications for artificial intelligence (AI) in this domain. This study aims to compute and use an adjacency matrix to generate architectural residential plans. Additionally, it develops a plan generation algorithm in Rhinoceros software, utilizing the Grasshopper plugin to create a dataset of architectural plans. In the following step, the data was entered into a neural network to identify the architectural plan's type, furniture, icons, and use of spaces, which was achieved using YOLOv4, EfficientDet, YOLOv5, DetectoRS, and RetinaNet. The algorithm's execution, testing, and training were conducted using Darknet and PyTorch. The research dataset comprises 12,000 plans, with 70% employed in the training phase and 30% in the testing phase. The network was appropriately trained practically and precisely in relation to an average precision (AP) resulting of 91.50%. After detecting the types of space use, the main research algorithm has been designed and coded, which includes determining the adjacency matrix of architectural plan spaces in seven stages. All research processes were conducted in Python, including dataset preparation, network object detection, and adjacency matrix algorithm design. Finally, the adjacency matrix is given to the input of the proposed plan generator network, which consequently, based on the resulting adjacency, obtains different placement modes for spaces and furniture.

This paper established the idea of minimum evdominating matrix of semigraph and calculated its energy. The minimum ev-dominating energy EmeD(G) of a semigraph G is the sum of the absolute values of the eigenvalues of the minimum ev-dominating matrix. Here some results are also derived in connection with the energy of minimum evdominating matrix. Some lower bounds are also established. [ABSTRACT FROM AUTHOR]

In today's world, various approaches and parameters exist for designing a plan and determining its spatial, placement. Hence, various modes for identifying crucial locations can be explored when an architectural plan is designed in different dimensions. While designing all these modes takes considerable time, there are numerous potential applications for artificial intelligence (AI) in this domain. This study aims to compute and use an adjacency matrix to generate architectural residential plans. Additionally, it develops a plan generation algorithm in Rhinoceros software, utilizing the Grasshopper plugin to create a dataset of architectural plans. In the following step, the data was entered into a neural network to identify the architectural plan's type, furniture, icons, and use of spaces, which was achieved using YOLOv4, EfficientDet, YOLOv5, DetectoRS, and RetinaNet. The algorithm's execution, testing, and training were conducted using Darknet and PyTorch. The research dataset comprises 12,000 plans, with 70% employed in the training phase and 30% in the testing phase. The network was appropriately trained practically and precisely in relation to an average precision (AP) resulting of 91.50%. After detecting the types of space use, the main research algorithm has been designed and coded, which includes determining the adjacency matrix of architectural plan spaces in seven stages. All research processes were conducted in Python, including dataset preparation, network object detection, and adjacency matrix algorithm design. Finally, the adjacency matrix is given to the input of the proposed plan generator network, which consequently, based on the resulting adjacency, obtains different placement modes for spaces and furniture. [ABSTRACT FROM AUTHOR]

Emotion is one of the most important higher cognitive functions of the human brain and plays an important role in transaction processing and decisions. In traditional emotion recognition studies, the frequency band features in EEG signals have been shown to have a high correlation with emotion production. However, traditional emotion recognition methods cannot satisfactorily solve the problem of individual differences in subjects and data heterogeneity in EEG, and subject-independent emotion recognition based on EEG signals has attracted extensive attention from researchers. In this paper, we propose a subject-independent emotion recognition model based on adaptive extraction of layer structure based on frequency bands (BFE-Net), which is adaptive in extracting EEG map features through the multi-graphic layer construction module to obtain a frequency band-based multi-graphic layer emotion representation. To evaluate the performance of the model in subject-independent emotion recognition studies, extensive experiments are conducted on two public datasets including SEED and SEED-IV. The experimental results show that in most experimental settings, our model has a more advanced performance than the existing studies of the same type. In addition, the visualization of brain connectivity patterns reveals that some of the findings are consistent with previous neuroscientific validations, further validating the model in subject-independent emotion recognition studies. [ABSTRACT FROM AUTHOR]

Let A(G) be the adjacency matrix of a simple connected undirected graph G. A graph G of order n is said to be non-singular (respectively singular) if A(G) is non-singular (respectively singular). The spectrum of a graph G is the set of all its eigenvalues denoted by spec(G). The antireciprocal (respectively reciprocal) eigenvalue property for a graph G can be defined as "Let G be a non-singular graph G if the negative reciprocal (respectively positive reciprocal) of each eigenvalue is likewise an eigenvalue of G, then G has anti-reciprocal (respectively reciprocal) eigenvalue property." Furthermore, a graph G is said to have strong anti-reciprocal eigenvalue property (resp. strong reciprocal eigenvalue property) if the eigenvalues and their negative (resp. positive) reciprocals are of same multiplicities. In this article, graphs satisfying anti-reciprocal eigenvalue (or property (-R)) and strong anti-reciprocal eigenvalue property (or property (-SR)) are discussed. [ABSTRACT FROM AUTHOR]

For the adjacency matrix A(G) and diagonal matrix of the vertex degrees D(G) of a simple graph G, the A(G) matrix is the convex combinations of D(G) and A(G), and is defined as A(G) = D(G)+(1)A(G), for 0 n be the eigenvalues of A(G) (which we call -adjacency eigenvalues of the graph G). The generalized adjacency energy also called -adjacency energy of the graph G is defined as EA (G) = is the average vertex degree, m is the size and n is the order of G. The -adjacency energy of a graph G merges the theory of energy (adjacency energy) and the signless Laplacian energy, as EA0 (G) = E (G) and 2E A 12 (G) = QE(G), where E (G) is the energy and QE(G) is the signless Laplacian energy of G. In this paper, we obtain some new upper and lower bounds for the generalized adjacency energy of a graph, in terms of different graph parameters like the vertex covering number, the Zagreb index, the number of edges, the number of vertices, etc. We characterize the extremal graphs attained these bounds. [ABSTRACT FROM AUTHOR]

With the rapid advancement of deep learning, 3D human pose estimation has largely freed itself from reliance on manually annotated methods. The effective utilization of joint features has become significant. Utilizing 2D human joint information to predict 3D human skeletons is of paramount importance. Effectively leveraging 2D joint data can improve the accuracy of 3D human skeleton prediction. In this paper, we propose the SCGFormer model to reduce the error in predicting human skeletal poses in three-dimensional space. The network architecture of SCGFormer encompasses Transformer and two distinct types of graph convolution, organized into two interconnected modules: SGraAttention and AcChebGconv. SGraAttention extracts global feature information from each 2D human joint, thereby augmenting local feature learning by integrating prior knowledge of human joint relationships. Simultaneously, AcChebGconv broadens the receptive field for graph structure information and constructs implicit joint relationships to aggregate more valuable adjacent features. SCGraFormer is tested on widely recognized benchmark datasets such as Human3.6M and MPI-INF-3DHP and achieves excellent results. In particular, on Human3.6M, our method achieves the best results in 9 actions (out of a total of 15 actions), with an overall average error reduction of about 1.5 points compared to state-of-the-art methods, demonstrating the excellent performance of SCGFormer. [ABSTRACT FROM AUTHOR]

The concept of a swarm of drones assumes the presence of a wireless ad hoc network, in which drones are network nodes and exchanging information with each other. This article is devoted to studying the behavior of an ad hoc network in a transient mode and assessing the characteristics of updating local adjacency matrices (LAM), which allow network nodes to autonomously form packet transmission routes. Using a simulation model, a comparison was made of two multiple access methods to a common data transmission channel in the process of updating matrices: cyclic and random (slotted ALOHA). The simulation results made it possible to determine areas of their effective application: slotted ALOHA is advisable to use with relatively high probabilities of packet distortion (of the order of 0.1 and higher), a numerous nodes (more than 40), and low network connectivity, and cyclic access (CA) is effective at a low level of distortion. It is shown that the completion of the process of updating adjacency matrices (AM) can be judged by such indicators of the exchange of routing information as the achievement of a certain threshold of the number of transmissions and a decrease in the level of network traffic.

In this note we show that for each positive integer a⩾2 there exist infinitely many trees whose spectral radius is equal to 2a. Such trees are obtained by replacing the central edge of the double star S(a,2a−2) with suitable bidegreed caterpillars.

Video motion recognition plays a crucial role in advanced sports analysis. With video motion recognition, sports analytics has become more data-driven and result-oriented, significantly enhancing the professionalism and efficiency in the sports domain. Over the years, the accuracy of skelecton-based motion recognition algorithms using Recurrent Neural Networks (RNNs) and Convolutional Neural Networks (ConvNets) has plateaued on relevant datasets, struggling to achieve further breakthroughs. This is partly because RNNs lack sufficient capability to model spatial structural features, and while ConvNets can alleviate difficulties in modeling spatial structures, the conversion of skelecton sequences into RGB pseudo-images inherently leads to some information loss. Moreover, ConvNets are not particularly adept at modeling temporal features. Since the associations between articulations in bodily skelectons are better represented using a graph structure, Graph Convolution Network (GCN)-based skelecton motion recognition methods have gained more attention. Recent advancements in Shift Graph Convolutional Network (S-GCN) have enhanced the expressiveness of spatial graphs while improving the versatility of spatial and temporal graph receptive fields. To further enhance this versatility, we propose the Dynamic Motion-Aware Shift Graph Convolutional Network (DMA-SGCN) for video motion recognition. Specifically, we introduce a data-aware driven method to represent associations between articulations. By analyzing the attributes of different motions and combining them with the natural associations of the bodily skelecton, we compute articulation affinities through representation learning. This approach not only improves the accuracy in defining articulation associations but also enhances the awareness of related articulation associations during motion behaviours. Furthermore, we dynamically use the adjacency matrix of skeletal data to guide the feature transfer between articulations. This topological method allows for more effective shift transformations based on articulation associations, addressing the issue of rigid receptive fields in previous GCNs for motion recognition. Contrast and ablation experiments on the largest 3D motion recognition dataset demonstrate that starting from the skeletal data and the motions themselves enables more accurate excavation of dynamic associations of skeletal articulations in the individual motion recognition.

AbstractThe aim of this paper is to study the determinant and inverse of the adjacency matrices of weighted and directed versions of Boolean graphs. Our approach is recursive. We describe the adjacency matrix of a weighted Boolean graph in terms of the adjacency matrix of a smaller-sized weighted Boolean graph. This allows us to compute the determinant and inverse of the adjacency matrix of a weighted Boolean graph recursively. In particular, we show that the determinant of a directed Boolean graph is 1. Further, using a classical theorem of Cayley which expresses the determinant of any skew-symmetric matrix as a square of its Pfaffian, we show that for any directed Boolean graph, the characteristic polynomial has all its even degree coefficients strictly positive with the odd ones being zero.

This study aims to compare the longitudinal performance between machine learning and deep learning classifiers for Android malware detection, employing different levels of feature abstraction. Using a dataset of 200k Android apps labeled by date within a 10-year range (2013-2022), we propose the LongCGDroid, an image-based effective approach for Android malware detection. We use the semantic Call Graph API representation that is derived from the Control Flow Graph and Data Flow Graph to extract abstracted API calls. Thus, we evaluate the longitudinal performance of LongCGDroid against API changes. Different models are used, machine learning models (LR, RF, KNN, SVM) and deep learning models (CNN, RNN). Empirical experiments demonstrate a progressive decline in performance for all classifiers when evaluated on samples from later periods. Whereas, the deep learning CNN model under the class abstraction maintains a certain stability over time. In comparison with eight state-of-the-art approaches, LongCGDroid achieves higher accuracy. [JJCIT 2023; 9(4.000): 328-346]

Two linear algebra problems implore a solution to them, creating the themes pursued in this paper. The first problem interfaces with graph theory via binary 0-1 adjacency matrices and their Laplacian counterparts. More contemporary spatial statistics/econometrics applications motivate the second problem, which embodies approximating the eigenvalues of massively large versions of these two aforementioned matrices. The proposed solutions outlined in this paper essentially are a reformulated multiple linear regression analysis for the first problem and a matrix inertia refinement adapted to existing work for the second problem.

In this paper, we study the prime order Cayley graph assigned to the group ℤn for different values of n. We specify some of the graph theoretical properties such as chromatic and perfect matching numbers. Furthermore, we determine the adjacency matrices and eigenvalues of the prime order Cayley graph associated with groups ℤn and 𝒟2n.

This study employs deep learning techniques to present a compelling approach for modeling brain connectivity in EEG motor imagery classification through graph embedding. The compelling aspect of this study lies in its combination of graph embedding, deep learning, and different brain connectivity types, which not only enhances classification accuracy but also enriches the understanding of brain function. The approach yields high accuracy, providing valuable insights into brain connections and has potential applications in understanding neurological conditions. The proposed models consist of two distinct graph-based convolutional neural networks, each leveraging different types of brain connectivities to enhance classification performance and gain a deeper understanding of brain connections. The first model, Adjacency-based Convolutional Neural Network Model (Adj-CNNM), utilizes a graph representation based on structural brain connectivity to embed spatial information, distinguishing it from prior spatial filtering approaches dependent on subjects and tasks. Extensive tests on a benchmark dataset-IV-2a demonstrate that an accuracy of 72.77% is achieved by the Adj-CNNM, surpassing baseline and state-of-the-art methods. The second model, Phase Locking Value Convolutional Neural Network Model (PLV-CNNM), incorporates functional connectivity to overcome structural connectivity limitations and identifies connections between distinct brain regions. The PLV-CNNM achieves an overall accuracy of 75.10% across the 1-51 Hz frequency range. In the preferred 8-30 Hz frequency band, known for motor imagery data classification (includingα, μ, and β waves), individual accuracies of 91.9%, 90.2%, and 85.8% are attained for α, μ, and β, respectively. Moreover, the model performs admirably with 84.3% accuracy when considering the entire 8-30 Hz band. Notably, the PLV-CNNM reveals robust connections between different brain regions during motor imagery tasks, including the frontal and central cortex and the central and parietal cortex. These findings provide valuable insights into brain connectivity patterns, enriching the comprehension of brain function. Additionally, the study offers a comprehensive comparative analysis of diverse brain connectivity modeling methods. [ABSTRACT FROM AUTHOR]

In this article, we discuss the spectral properties of the general extended adjacency matrix for chain graphs. In particular, we discuss the eigenvalues of the general extended adjacency matrix of the chain graphs and obtain its general extended adjacency inertia. We obtain bounds for the largest and the smallest general extended adjacency eigenvalues and characterize the extremal graphs. We also obtain a lower bound for the spread of the general extended adjacency matrix. We characterize chain graphs with all the general extended adjacency eigenvalues being simple and chain graphs that are non-singular under the general extended adjacency matrix. Further, we determine the explicit formula for the determinant and the trace of the square of the general extended adjacency matrix of chain graphs. Finally, we discuss the energy of the general extended adjacency matrix and obtain some bounds for it. We characterize the extremal chain graphs attaining these bounds. [ABSTRACT FROM AUTHOR]

The Rubik's Cube mechanism (RCM) is a kind of reconfigurable mechanism with multiple characteristics such as multiple configurations, variable topology, strong coupling, and reconfigurability. Crossover research on the RCM with mathematics, chemistry, cryptography, and other disciplines has led to important breakthroughs and progress. It is obvious that the invention and creation of a new RCM can provide important ideological inspiration and theoretical guidance for the accelerated iterative updating of Rubik's Cube products and the expansion of their applications. This paper investigates the type synthesis method for a regular hexagonal prism (RHP) RCM (RHPRCM). Through analysis of the reconfigurable movement process of the RCM, two mechanism factors are abstracted, a type synthesis process for the RHPRCM is proposed, a symmetry layout method for the RCM's revolute axis based on the RHP space polyhedron is proposed, and an analysis method for the intersection of the revolute pair contact surfaces (RPCSs) based on the adjacency matrix is proposed. Taking a revolute axis passing through the center of an RHP and having only one RPCS for each revolute axis as an example, an RHPRCM with different topological structures is synthesized. The relevant research in this paper can provide methodological guidance for the synthesis of other spatial RCMs. [ABSTRACT FROM AUTHOR]

Let S = (G, σ) be a signed graph, where σ is the sign function on the edges of the underlying graph G. It is widely recognized that the adjacency spectrum alone cannot uniquely determine a signed graph. Therefore, it is of great interest to identify whether there exist any cospectral, non-isomorphic signed graphs within a specific class of signed graphs. In a significant contribution, Godsil et al. demonstrated that two components of G1 × G2, where both G1 and G2 are connected bipartite graphs, are cospectral if and only if at the minimum one of G1 and G2 is balanced. In this paper, we first generalize Godsil’s result for two connected signed bipartite graphs S1 and S2. Furthermore, we will define partitioned tensor product of two signed bipartite graphs, which will enable us to generate multiple pairs of cospectral non-isomorphic signed bipartite graphs. [ABSTRACT FROM AUTHOR]

This study aims to compare the longitudinal performance between machine-learning and deep-learning classifiers for Android malware detection, employing different levels of feature abstraction. Using a dataset of 200k Android apps labeled by date within a 10-year range (2013-2022), we propose the LongCGDroid, an image-based effective approach for Android malware detection. We use the semantic Call Graph API representation that is derived from the Control Flow Graph and Data Flow Graph to extract abstracted API calls. Thus, we evaluate the longitudinal performance of LongCGDroid against API changes. Different models are used; machine-learning models (LR, RF, KNN, SVM) and deep-learning models (CNN, RNN). Empirical experiments demonstrate a progressive decline in performance for all classifiers when evaluated on samples from later periods. However, the deep-learning CNN model under the class abstraction maintains a certain stability over time. In comparison with eight state-of-the-art approaches, LongCGDroid achieves higher accuracy. [ABSTRACT FROM AUTHOR]

Two linear algebra problems implore a solution to them, creating the themes pursued in this paper. The first problem interfaces with graph theory via binary 0-1 adjacency matrices and their Laplacian counterparts. More contemporary spatial statistics/econometrics applications motivate the second problem, which embodies approximating the eigenvalues of massively large versions of these two aforementioned matrices. The proposed solutions outlined in this paper essentially are a reformulated multiple linear regression analysis for the first problem and a matrix inertia refinement adapted to existing work for the second problem. [ABSTRACT FROM AUTHOR]

In this paper we construct several classes of non-regular graphs which are co-spectral with respect to all the three matrices, namely, adjacency, Laplacian and normalized Laplacian, and hence we answer a question asked by Butler [2]. We make these constructions starting with two pairs (G1, H1) and (G2, H2) of A-cospectral regular graphs, then considering the subdivision graphs S(Gi) and R-graphs R(Hi), i = 1, 2, and finally making some kind of partial joins between S(G1) and R(G2) and S(H1) and R(H2). Moreover, we determine the number of spanning trees and the Kirchhoff index of the newly constructed graphs. [ABSTRACT FROM AUTHOR]

For a signature function $ \Psi:E({H}) \longrightarrow \{\pm 1\} $ with underlying graph $ H $, a signed graph (S.G) $ \hat{H} = (H, \Psi) $ is a graph in which edges are assigned the signs using the signature function $ \Psi $. An S.G $ \hat{H} $ is said to fulfill the symmetric eigenvalue property if for every eigenvalue $ \hat{h}(\hat{H}) $ of $ \hat{H} $, $ -\hat{h}(\hat{H}) $ is also an eigenvalue of $ \hat{H} $. A non singular S.G $ \hat{H} $ is said to fulfill the property $ (\mathcal{SR}) $ if for every eigenvalue $ \hat{h}(\hat{H}) $ of $ \hat{H} $, its reciprocal is also an eigenvalue of $ \hat{H} $ (with multiplicity as that of $ \hat{h}(\hat{H}) $). A non singular S.G $ \hat{H} $ is said to fulfill the property $ (-\mathcal{SR}) $ if for every eigenvalue $ \hat{h}(\hat{H}) $ of $ \hat{H} $, its negative reciprocal is also an eigenvalue of $ \hat{H} $ (with multiplicity as that of $ \hat{h}(\hat{H}) $). In this article, non bipartite unbalanced S.Gs $ \hat{\mathfrak{C}}^{(m, 1)}_{3} $ and $ \hat{\mathfrak{C}}^{(m, 2)}_{5} $, where $ m $ is even positive integer have been constructed and it has been shown that these graphs fulfill the symmetric eigenvalue property, the S.Gs $ \hat{\mathfrak{C}}^{(m, 1)}_{3} $ also fulfill the properties $ (-\mathcal{SR}) $ and $ (\mathcal{SR}) $, whereas the S.Gs $ \hat{\mathfrak{C}}^{(m, 2)}_{5} $ are close to fulfill the properties $ (-\mathcal{SR}) $ and $ (\mathcal{SR}) $.

In the paper, we introduce the signless Laplacian ABC-matrix Q̃(G)=D¯(G)+Ã(G), where D¯(G) is the diagonal matrix of ABC-degrees and Ã(G) is the ABC-matrix of G. The eigenvalues of the matrix Q̃(G) are the signless Laplacian ABC-eigenvalues of G. We give some basic properties of the matrix Q̃(G), which includes relating independence number and clique number with signless Laplacian ABC-eigenvalues. For bipartite graphs, we show that the signless Laplacian ABC-spectrum and the Laplacian ABC-spectrum are the same. We characterize the graphs with exactly two distinct signless Laplacian ABC-eigenvalues. Also, we consider the problem of the characterization of the graphs with exactly three distinct signless Laplacian ABC-eigenvalues and solve it for bipartite graphs and, in some cases, for non-bipartite graphs. We also introduce the concept of the trace norm of the matrix Q̃(G)−tr(Q̃(G))nI, called the signless Laplacian ABC-energy of G. We obtain some upper and lower bounds for signless Laplacian ABC-energy and characterize the extremal graphs attaining it. Further, for graphs of order at most 6, we compare the signless Laplacian energy and the ABC-energy with the signless Laplacian ABC-energy and found that the latter behaves well, as there is a single pair of graphs with the same signless Laplacian ABC-energy unlike the 26 pairs of graphs with same signless Laplacian energy and eight pairs of graphs with the same ABC-energy.

In addressing the challenges of trajectory prediction in multi-ship interaction scenarios and aiming to improve the accuracy of multi-ship trajectory prediction, this paper proposes a multi-ship trajectory prediction model, GL-STGCNN. The GL-STGCNN model employs a ship interaction adjacency matrix extraction module to obtain a more reasonable ship interaction adjacency matrix. Additionally, after obtaining the distribution of predicted trajectories using the model, a model predictive control trajectory correction method is introduced to enhance the accuracy and reasonability of the predicted trajectories. Through quantitative analysis of different datasets, it was observed that GL-STGCNN outperforms previous prediction models with a 31.8% improvement in the average displacement error metric and a 16.8% improvement in the final displacement error metric. Furthermore, trajectory correction through model predictive control shows a performance boost of 44.5% based on the initial predicted trajectory distribution. While GL-STGCNN excels in multi-ship interaction trajectory prediction by reasonably modeling ship interaction adjacency matrices and employing trajectory correction, its performance may vary in different datasets and ship motion patterns. Future work could focus on adapting the model’s ship interaction adjacency matrix modeling to diverse environmental scenarios for enhanced performance.

For a simple connected graph $ \Gamma $ with node set $ V(\Gamma) = \{w_{1}, w_{2}, \dots, w_{n}\} $ and degree sequence $ d_{i} $, the atom-bond connectivity ($ ABC $) matrix of $ \Gamma $ has an $ (ij) $-th entry $ \sqrt{\frac{d_{i}+d_{j}-2}{d_{i}d_{j}}} $ if $ w_{i} $ is adjacent to $ w_{j} $ and $ 0 $, otherwise. The multiset of all eigenvalues of $ ABC $ matrix is known as the $ ABC $ spectrum and their absolute sum is known as the $ ABC $ energy of $ \Gamma. $ Two graphs of same order are known as $ ABC $ equienergetic if they have the same $ ABC $ energy but share different $ ABC $ spectrum. We describe the $ ABC $ spectrum of some special graph operations and as an application, we construct the $ ABC $ equienergetic graphs. Further, we give linear regression analysis of $ ABC $ index/energy with the physical properties of anticancer drugs. We observe that they are better correlated with $ ABC $-energy.

AbstractStress is a centrality measure determined by the shortest paths passing through the given vertex. Noting that adjacency matrix playing an important role in finding the distance and the number of shortest paths between given pair of vertices, an interesting expression and also an algorithm are presented to find stress using adjacency matrix. The results and algorithm are suitably adopted to obtain betweenness centrality measure. Further results are extended to the cases of Cartesian product [Formula: see text] of graphs, corona graph [Formula: see text] and their special cases.

AbstractLet G be a simple undirected graph. In this article, we obtain an explicit formula for the number of 8-cycles in G in terms of the entries of its adjacency matrix. We provide new formulae to find the number of cycles of length 4, 5 and 6 in G. When the girth of G is 10 (resp. 12), an explicit formula for the number of cycles of length 10 (resp. 12) is given. New formulae to find the number of paths of length 3, 4 and 5 in G are also obtained.

Campus safety is related to the healthy growth of students, and the research focus of this paper is to explore the impact of Internet of Things (IoT) technology on campus safety prevention and control. Based on the correlation between ISM and DEMATEL methods, this paper constitutes an integrated DEMATEL-ISM model by using neighbor matrix and reachable matrix to transform each other. It constructs a risk factor model for campus security prevention and control evaluation based on Internet of Things technology according to the modeling steps after soliciting experts’ suggestions through questionnaires. Combined with the SEM model to estimate students’ campus risk identification ability, the path index was used to construct the college security awareness score index to explore the relationship between latent variables (influencing factors) and observed variables (risk identification ability). The results show that every 1% increase in the safety climate of the social environment will lead to the rise of 0.58%, 0.20%, and 0.52% in the on-campus environment factor, the campus safety management team building factor, and the students’ literacy factor, respectively. A 0.17% increase in the on-campus environment will occur with every 1% increase in students’ literacy in higher education. This study contributes to a deeper understanding of the role of IoT technology in enhancing campus security prevention and control. It can provide deep research references for subsequent risk grading evaluation, risk warning prevention and control, and supervision in campus risk management.

This study employs deep learning techniques to present a compelling approach for modeling brain connectivity in EEG motor imagery classification through graph embedding. The compelling aspect of this study lies in its combination of graph embedding, deep learning, and different brain connectivity types, which not only enhances classification accuracy but also enriches the understanding of brain function. The approach yields high accuracy, providing valuable insights into brain connections and has potential applications in understanding neurological conditions. The proposed models consist of two distinct graph-based convolutional neural networks, each leveraging different types of brain connectivities to enhance classification performance and gain a deeper understanding of brain connections. The first model, Adjacency-based Convolutional Neural Network Model (Adj-CNNM), utilizes a graph representation based on structural brain connectivity to embed spatial information, distinguishing it from prior spatial filtering approaches dependent on subjects and tasks. Extensive tests on a benchmark dataset-IV-2a demonstrate that an accuracy of 72.77% is achieved by the Adj-CNNM, surpassing baseline and state-of-the-art methods. The second model, Phase Locking Value Convolutional Neural Network Model (PLV-CNNM), incorporates functional connectivity to overcome structural connectivity limitations and identifies connections between distinct brain regions. The PLV-CNNM achieves an overall accuracy of 75.10% across the 1–51 Hz frequency range. In the preferred 8–30 Hz frequency band, known for motor imagery data classification (including α, μ, and β waves), individual accuracies of 91.9%, 90.2%, and 85.8% are attained for α, μ, and β, respectively. Moreover, the model performs admirably with 84.3% accuracy when considering the entire 8–30 Hz band. Notably, the PLV-CNNM reveals robust connections between different brain regions during motor imagery tasks, including the frontal and central cortex and the central and parietal cortex. These findings provide valuable insights into brain connectivity patterns, enriching the comprehension of brain function. Additionally, the study offers a comprehensive comparative analysis of diverse brain connectivity modeling methods.

The brain structural connectome is generated by a collection of white matter fiber bundles constructed from diffusion weighted MRI (dMRI), acting as highways for neural activity. There has been abundant interest in studying how the structural connectome varies across individuals in relation to their traits, ranging from age and gender to neuropsychiatric outcomes. After applying tractography to dMRI to get white matter fiber bundles, a key question is how to represent the brain connectome to facilitate statistical analyses relating connectomes to traits. The current standard divides the brain into regions of interest (ROIs), and then relies on an adjacency matrix (AM) representation. Each cell in the AM is a measure of connectivity, e.g., number of fiber curves, between a pair of ROIs. Although the AM representation is intuitive, a disadvantage is the high-dimensionality due to the large number of cells in the matrix. This article proposes a simpler tree representation of the brain connectome, which is motivated by ideas in computational topology and takes topological and biological information on the cortical surface into consideration. We demonstrate that our tree representation preserves useful information and interpretability, while reducing dimensionality to improve statistical and computational efficiency. Applications to data from the Human Connectome Project (HCP) are considered and code is provided for reproducing our analyses. [ABSTRACT FROM AUTHOR]

Given that fingerprint localization methods can be effectively modeled as supervised learning problems, machine learning has been employed for indoor localization tasks based on fingerprint methods. However, it is often challenging for popular machine learning models to effectively capture the unstructured data features inherent in fingerprint data that are generated in diverse propagation environments. In this paper, we propose an indoor localization algorithm based on a high-order graph neural network (HoGNNLoc) to enhance the accuracy of indoor localization and improve localization stability in dynamic environments. The algorithm first designs an adjacency matrix based on the spatial relative locations of access points (APs) to obtain a graph structure; on this basis, a high-order graph neural network is constructed to extract and aggregate the features; finally, the designed fully connected network is used to achieve the regression prediction of the location of the target to be located. The experimental results on our self-built dataset show that the proposed algorithm achieves localization accuracy within 1.29 m at 80% of the cumulative distribution function (CDF) points. The improvements are 59.2%, 51.3%, 36.1%, and 22.7% compared to the K-nearest neighbors (KNN), deep neural network (DNN), simple graph convolutional network (SGC), and graph attention network (GAT). Moreover, even with a 30% reduction in fingerprint data, the proposed algorithm exhibits stable localization performance. On a public dataset, our proposed localization algorithm can also show better performance. [ABSTRACT FROM AUTHOR]

Spectral problems are considered generated by the Sturm-Liouville equation on equilateral trees with the Dirichlet boundary conditions at the pendant vertices and continuity and Kirchhoff's conditions at the interior vertices. It is proved that there are no co-spectral (i.e., having the same spectrum of such problem) among equilateral trees of = 8 vertices. All co-spectral trees of 9 vertices are presented. [ABSTRACT FROM AUTHOR]

The article discusses the properties of unbalanced signed graphs with eigenvalues. It introduces the concept of signed graphs and explores various eigenvalue properties. The article presents constructions of unbalanced signed graphs that fulfill these properties and discusses the relationship between balanced signed graphs and the symmetric eigenvalue property. The research aims to investigate these properties in non-bipartite signed graphs. The article includes lemmas, theorems, definitions, and illustrations to support its findings. The authors conclude that the constructed graphs fulfill certain eigenvalue properties. The article does not mention any specific applications or implications of these findings. [Extracted from the article]

For a simple connected graph G with node set V(G) = {w1,w2, ...,wn} and degree sequence di, the atom-bond connectivity (ABC) matrix of G has an (i j)-th entry q di+dj-2 didj if wi is adjacent to wj and 0, otherwise. The multiset of all eigenvalues of ABC matrix is known as the ABC spectrum and their absolute sum is known as the ABC energy of G. Two graphs of same order are known as ABC equienergetic if they have the same ABC energy but share different ABC spectrum. We describe the ABC spectrum of some special graph operations and as an application, we construct the ABC equienergetic graphs. Further, we give linear regression analysis of ABC index/energy with the physical properties of anticancer drugs. We observe that they are better correlated with ABC-energy. [ABSTRACT FROM AUTHOR]

Let $ G $ be a finite simple graph and let $ A(G) $ be its adjacency matrix. Then $ G $ is $ singular $ if $ A(G) $ is singular. Suppose $ P_{b_{1}}, P_{b_{2}}, P_{b_{3}} $ are three paths with disjoint vertices, where $ b_i\geq 2 (i = 1, 2, 3) $, and at most one of them is 2. Coalescing together one of the two end vertices of each of the three paths, and coalescing together the other end vertex of each of the three paths, the resulting graph is called the $ \theta $-graph, denoted by $ \theta(b_{1}, b_{2}, b_{3}) $. Let $ \alpha(a, b_{1}, b_{2}, b_{3}, s) $ be the graph obtained by merging one end of the path $ P_{s} $ with one vertex of a cycle $ C_{a} $, and merging the other end of the path $ P_{s} $ with one vertex of $ \theta(b_{1}, b_{2}, b_{3}) $ of degree 3. If $ s = 1 $, denote $ \beta(a, b_{1}, b_{2}, b_{3}) = \alpha(a, b_{1}, b_{2}, b_{3}, 1) $. In this paper, we give the necessity and sufficiency condition for the singularity of $ \alpha(a, b_{1}, b_{2}, b_{3}, s) $ and $ \beta(a, b_{1}, b_{2}, b_{3}) $, and we also prove that the probability that any given $ \alpha(a, b_{1}, b_{2}, b_{3}, s) $ is a singular graph is equal to $ \frac{35}{64} $, the probability that any given $ \beta(a, b_{1}, b_{2}, b_{3}) $ is a singular graph is equal to $ \frac{9}{16} $. From our main results we can conclude that such a $ \alpha(a, b_{1}, b_{2}, b_{3}, s) $ graph ($ \beta(a, b_{1}, b_{2}, b_{3}) $ graph) is singular if $ 4|a $ or three $ b_i (i = 1, 2, 3) $ are all odd numbers or exactly two of the three $ b_i (i = 1, 2, 3) $ are odd numbers and the length of the cycle formed by the two odd paths in $ \alpha(a, b_{1}, b_{2}, b_{3}, s) $ graph ($ \beta(a, b_{1}, b_{2}, b_{3}) $ graph) is a multiple of 4. The theoretical probability of these graphs being singular is more than half.

Emotion is one of the most important higher cognitive functions of the human brain and plays an important role in transaction processing and decisions. In traditional emotion recognition studies, the frequency band features in EEG signals have been shown to have a high correlation with emotion production. However, traditional emotion recognition methods cannot satisfactorily solve the problem of individual differences in subjects and data heterogeneity in EEG, and subject-independent emotion recognition based on EEG signals has attracted extensive attention from researchers. In this paper, we propose a subject-independent emotion recognition model based on adaptive extraction of layer structure based on frequency bands (BFE-Net), which is adaptive in extracting EEG map features through the multi-graphic layer construction module to obtain a frequency band-based multi-graphic layer emotion representation. To evaluate the performance of the model in subject-independent emotion recognition studies, extensive experiments are conducted on two public datasets including SEED and SEED-IV. The experimental results show that in most experimental settings, our model has a more advanced performance than the existing studies of the same type. In addition, the visualization of brain connectivity patterns reveals that some of the findings are consistent with previous neuroscientific validations, further validating the model in subject-independent emotion recognition studies.

With the rapid advancement of deep learning, 3D human pose estimation has largely freed itself from reliance on manually annotated methods. The effective utilization of joint features has become significant. Utilizing 2D human joint information to predict 3D human skeletons is of paramount importance. Effectively leveraging 2D joint data can improve the accuracy of 3D human skeleton prediction. In this paper, we propose the SCGFormer model to reduce the error in predicting human skeletal poses in three-dimensional space. The network architecture of SCGFormer encompasses Transformer and two distinct types of graph convolution, organized into two interconnected modules: SGraAttention and AcChebGconv. SGraAttention extracts global feature information from each 2D human joint, thereby augmenting local feature learning by integrating prior knowledge of human joint relationships. Simultaneously, AcChebGconv broadens the receptive field for graph structure information and constructs implicit joint relationships to aggregate more valuable adjacent features. SCGraFormer is tested on widely recognized benchmark datasets such as Human3.6M and MPI-INF-3DHP and achieves excellent results. In particular, on Human3.6M, our method achieves the best results in 9 actions (out of a total of 15 actions), with an overall average error reduction of about 1.5 points compared to state-of-the-art methods, demonstrating the excellent performance of SCGFormer.

In this article, we consider the relationships between walks in a signed graph G˙\dot{G} and its eigenvalues, with a particular focus on the largest absolute value of its eigenvalues ρ(G˙)\rho \left(\dot{G}), known as the spectral radius. Among other results, we derive a sequence of lower bounds for ρ(G˙)\rho \left(\dot{G}) expressed in terms of walks or closed walks. We also prove that ρ(G˙)\rho \left(\dot{G}) attains the spectral radius of the underlying graph GG if and only if G˙\dot{G} is switching equivalent to GG or its negation. It is proved that the length kk of the shortest negative cycle in G˙\dot{G} and the number of such cycles are determined by the spectrum of G˙\dot{G} and the spectrum of GG. Finally, a relation between kk and characteristic polynomials of G˙\dot{G} and GG is established.

Let D(G) and A(G), respectively, be the diagonal matrix of vertex de- grees and the adjacency matrix of a connected graph G. The generalized adjacency matrix of G is defined as Aα(G) = αD(G) + (1 − α)A(G), α ∈ [0, 1]. The spread of the generalized adjacency matrix, denoted by S(Aα(G)), is defined as the difference of the largest and smallest eigenvalues of Aα(G). The spread S(Q(G)) of Q(G), the signless Laplacian matrix of G and S(A(G)) of A(G) are similarly defined. In this paper, we establish the relationships between S(Aα(G)), S(Q(G)) and S(A(G)). Further, we find bounds for S(Aα(G)) involving different parameters of G. Also, we obtain lower bounds for S(Aα(G)) in terms of the clique number and independence number of G, and we characterize the extremal graphs in some cases. [ABSTRACT FROM AUTHOR]

In 1967, Rosa introduced β-labeling which was then popularized by Golomb under the name graceful. Graceful labeling on a graph G is an injective function f:V(G)→{0, 1, 2, ..., |E(G)|} such that, when each edge uv∈E(G) is assigned the label |f(u)-f(v)| the resulting edge labels are distinct. If graph G has graceful labeling then G is called a graceful graph. Rosa also introduced α-labeling on graph G which is a graceful labeling f with an additional condition that there is λ∈{1, 2, ..., |E(G)|} so that for every edge uv∈E(G) where f(u)

To meet the increased customer demands, microgrid evolved. The structure of microgrid changes dynamically due to the intermittent nature of renewable-based generation, status of the distributed generator and opening of breakers for fault/maintenance. Hence, the magnitude of fault current is dynamic in nature. In order to deal with these dynamic changes, this paper addresses an adaptive central microgrid controller-based protection and relay coordination scheme, which revises the relay settings dynamically (both radial and looped configuration) for every change in topology. In the proposed algorithm, the primary relay responds to a fault immediately since the individual relays are given with fault level setting. For any abnormality in the network, the fault location is determined both via local relay and microgrid central controller (MCC). Hence, even though the local relay fails to identify the fault due to high fault impedance, the MCC locates the fault accurately and isolates the minimum faulty part. The coordination between relays is carried out by MCC in a time-graded manner based on microgrid central protection and relay coordination algorithm. The proposed algorithm is tested using Matlab in a microgrid built based on the IEEE 33 bus distribution network. [ABSTRACT FROM AUTHOR]

Let G = (V , E) be a simple connected graph with vertex set V and edge set E, respectively. The term "anti-reciprocal eigenvalue property" refers to a non-singular graph G for which, − 1 λ ∈ σ (G) , whenever λ ∈ σ (G) , ∀ λ ∈ σ (G) . Here, σ (G) is the multiset of all eigenvalues of A (G) . Moreover, if multiplicities of eigenvalues and their negative reciprocals are equal, then that graph is said to have strong anti-reciprocal eigenvalue properties, and the graph is referred to as a strong anti-reciprocal graph (or (− S R) graph). In this article, a new family of graphs F n (k , j) is introduced and the energy of F 5 (k , k 2) k ≥ 2 is calculated. Furthermore, with the help of F 5 (k , k 2) , some families of (− S R) graphs are constructed. [ABSTRACT FROM AUTHOR]