Search Results (890)

The electroencephalogram (EEG), widely used for measuring the brain’s electrophysiological activity, has been extensively applied in the automatic detection of epileptic seizures. However, several challenges remain unaddressed in prior studies on automated seizure detection: (1) Methods based on CNN and LSTM assume that EEG signals follow a Euclidean structure; (2) Algorithms leveraging graph convolutional networks rely on adjacency matrices constructed with fixed edge weights or predefined connection rules. To address these limitations, we propose a novel algorithm: Dynamic Graph Convolutional Network with Dilated Convolution (DGDCN). By leveraging a spatiotemporal attention mechanism, the proposed model dynamically constructs a task-specific adjacency matrix, which guides the graph convolutional network (GCN) in capturing localized spatial and temporal dependencies among adjacent nodes. Furthermore, a dilated convolutional module is incorporated to expand the receptive field, thereby enabling the model to capture long-range temporal dependencies more effectively. The proposed seizure detection system is evaluated on the TUSZ dataset, achieving AUC values of 88.7% and 90.4% on 12-s and 60-s segments, respectively, demonstrating competitive performance compared to current state-of-the-art methods. Full article

Multimodal emotion recognition (MER) is essential for understanding human emotions from diverse sources such as speech, text, and video. However, modality heterogeneity and inconsistent expression pose challenges for effective feature fusion. To address this, we propose a novel MER framework combining a Dynamic Weighted Graph Convolutional Network (DW-GCN) for feature disentanglement and a Cross-Attention Consistency-Gated Fusion (CACG-Fusion) module for robust integration. DW-GCN models complex inter-modal relationships, enabling the extraction of both common and private features. The CACG-Fusion module subsequently enhances classification performance through dynamic alignment of cross-modal cues, employing attention-based coordination and consistency-preserving gating mechanisms to optimize feature integration. Experiments on the CMU-MOSI and CMU-MOSEI datasets demonstrate that our method achieves state-of-the-art performance, significantly improving the $AC{C}_7$, $AC{C}_2$, and $F1$ scores. Full article

The rapid advancement of artificial intelligence is transforming agriculture by enabling data-driven plant disease monitoring and decision support. Soil-borne mosaic wheat virus (SBWMV) is a soil-transmitted virus disease that poses a serious threat to wheat production across multiple ecological zones. Due to the regional variability in environmental conditions and symptom expressions, accurately evaluating the severity of wheat soil-borne mosaic (WSBM) infections remains a persistent challenge. To address this, the problem is formulated as large-scale group decision-making process (LSGDM), where each planting plot is treated as an independent virtual decision maker, providing its own severity assessments. This modeling approach reflects the spatial heterogeneity of the disease and enables a structured mechanism to reconcile divergent evaluations. First, for each site, field observation of infection symptoms are recorded and represented using intuitionistic fuzzy numbers (IFNs) to capture uncertainty in detection. Second, a Bayesian graph convolutional networks model (Bayesian-GCN) is used to construct a spatial trust propagation mechanism, inferring missing trust values and preserving regional dependencies. Third, an enhanced spectral clustering method is employed to group plots with similar symptoms and assessment behaviors. Fourth, a feedback mechanism is introduced to iteratively adjust plot-level evaluations based on a set of defined agricultural decision indicators sets using a multi-granulation rough set (ADISs-MGRS). Once consensus is reached, final rankings of candidate plots are generated from indicators, providing an interpretable and evidence-based foundation for targeted prevention strategies. By using the WSBM dataset collected in 2017–2018 from Walla Walla Valley, Oregon/Washington State border, the United States of America, and performing data augmentation for validation, along with comparative experiments and sensitivity analysis, this study demonstrates that the AI-driven LSGDM model integrating enhanced spectral clustering and ADISs-MGRS feedback mechanisms outperforms traditional models in terms of consensus efficiency and decision robustness. This provides valuable support for multi-party decision making in complex agricultural contexts. Full article

Hyperspectral sparse unmixing (SU) networks have recently received considerable attention due to their model hyperspectral images (HSIs) with a priori spectral libraries and to capture nonlinear features through deep networks. This method effectively avoids errors associated with endmember extraction, and enhances the unmixing performance via nonlinear modeling. However, two major challenges remain: the use of large spectral libraries with high coherence leads to computational redundancy and performance degradation; moreover, certain feature extraction models, such as Transformer, while exhibiting strong representational capabilities, suffer from high computational complexity. To address these limitations, this paper proposes a hyperspectral unmixing dual-branch network integrating an adaptive hop-aware GCN and neighborhood offset Mamba that is termed DGMNet. Specifically, DGMNet consists of two parallel branches. The first branch employs the adaptive hop-neighborhood-aware GCN (AHNAGC) module to model global spatial features. The second branch utilizes the neighborhood spatial offset Mamba (NSOM) module to capture fine-grained local spatial structures. Subsequently, the designed Mamba-enhanced dual-stream feature fusion (MEDFF) module fuses the global and local spatial features extracted from the two branches and performs spectral feature learning through a spectral attention mechanism. Moreover, DGMNet innovatively incorporates a spectral-library-pruning mechanism into the SU network and designs a new pruning strategy that accounts for the contribution of small-target endmembers, thereby enabling the dynamic selection of valid endmembers and reducing the computational redundancy. Finally, an improved ESS-Loss is proposed, which combines an enhanced total variation (ETV) with an $l_{1/2}$ sparsity constraint to effectively refine the model performance. The experimental results on two synthetic and five real datasets demonstrate the effectiveness and superiority of the proposed method compared with the state-of-the-art methods. Notably, experiments on the Shahu dataset from the Gaofen-5 satellite further demonstrated DGMNet’s robustness and generalization. Full article

Accurate prediction of drone motion within structured urban air corridors is essential for ensuring safe and efficient operations in Urban Air Mobility (UAM) systems. Although real-world Remote Identification (Remote ID) regulations require drones to broadcast critical flight information such as velocity, access to large-scale, high-quality broadcast data remains limited. To address this, this study leverages a Digital Twin (DT) framework to augment Remote ID spatio-temporal broadcasts, emulating the sensing environment of dense urban airspace. Using Remote ID data, we propose BiDGCNLLM, a hybrid prediction framework that integrates a Bidirectional Graph Convolutional Network (BiGCN) with Dynamic Edge Weighting and a reprogrammed Large Language Model (LLM, Qwen2.5–0.5B) to capture spatial dependencies and temporal patterns in drone speed trajectories. The model forecasts near-future speed variations in surrounding drones, supporting proactive conflict avoidance in constrained air corridors. Results from the AirSUMO co-simulation platform and a DT replica of the Cranfield University campus show that BiDGCNLLM outperforms state-of-the-art time series models in short-term velocity prediction. Compared to Transformer-LSTM, BiDGCNLLM marginally improves the $R^2$ by 11.59%. This study introduces the integration of LLMs into dynamic graph-based drone prediction. It shows the potential of Remote ID broadcasts to enable scalable, real-time airspace safety solutions in UAM. Full article

In this study, we investigated the mitochondrial defects resulting from the deletion of GCN5, a lysine-acetyltransferase, in the yeast Saccharomyces cerevisiae. Gcn5 serves as the catalytic subunit of the SAGA acetylation complex and functions as an epigenetic regulator, primarily acetylating N-terminal lysine residues on histones H2B and H3 to modulate gene expression. The loss of GCN5 leads to mitochondrial abnormalities, including defects in mitochondrial morphology, a reduced mitochondrial DNA copy number, and defective mitochondrial inheritance due to the depolarization of actin filaments. These defects collectively trigger the activation of the mitophagy pathway. Interestingly, deleting CSN5, which encodes to Csn5/Rri1 (Csn5), the catalytic subunit of the COP9 signalosome complex, rescues the mitochondrial phenotypes observed in the gcn5Δ strain. Furthermore, these defects are suppressed by exogenous ergosterol supplementation, suggesting a link between the rescue effect mediated by CSN5 deletion and the regulatory role of Csn5 in the ergosterol biosynthetic pathway. Full article

The electrochemical reduction of carbon monoxide (COER) offers a promising route for generating value-added multi-carbon (C₂₊) products, such as ethanol, but achieving high catalytic performance remains a significant challenge. Herein, we performed comprehensive density functional theory (DFT) computations to evaluate CO-to-ethanol conversion on single metal atoms anchored on graphitic carbon nitride (TM/g–CN). We showed that these metal atoms stably coordinate with edge N sites of g–CN to form active catalytic centers. Screening 20 TM/g–CN candidates, we identified V/g–CN and Zn/g–CN as optimal catalysts: both exhibit low free-energy barriers (<0.50 eV) for the key ^*CO hydrogenation steps and facilitate C–C coupling via an Eley–Rideal mechanism with a negligible kinetic barrier (~0.10 eV) to yield ethanol at low limiting potentials, which explains their superior COER performance. An analysis of d-band centers, charge transfer, and bonding–antibonding orbital distributions revealed the origin of their activity. This work provides theoretical insights and useful guidelines for designing high-performance single-atom COER catalysts. Full article

The rapid growth in population and industrialization have significantly increased global energy demand, placing immense pressure on finite and environmentally harmful conventional fossil fuel-based energy sources. In this context, the development of hybrid electrocatalysts presents a crucial solution for energy conversion and storage, addressing environmental challenges while meeting rising energy needs. In this study, the fabrication of a novel bifunctional catalyst, copper nickel aluminum spinel (Cu_0.5Ni_0.5Al₂O₄) supported on graphitic carbon nitride (GCN), using a solid-state synthesis process is reported. Because of its effective interface design and spinel cubic structure, the Cu_0.5Ni_0.5Al₂O₄/GCN nanocomposite, as synthesized, performs exceptionally well in electrochemical energy conversion, such as the oxygen evolution reaction (OER), the hydrogen evolution reaction (HER), and energy storage. In particular, compared to noble metals, Pt/C- and IrO₂-based water-splitting cells require higher voltages (1.70 V), while for the Cu_0.5Ni_0.5Al₂O₄/GCN nanocomposite, a voltage of 1.49 V is sufficient to generate a current density of 10 mA cm⁻² in an alkaline solution. When used as supercapacitor electrode materials, Cu_0.5Ni_0.5Al₂O₄/GCN nanocomposites show a specific capacitance of 1290 F g⁻¹ at a current density of 1 A g⁻¹ and maintain a specific capacitance of 609 F g⁻¹ even at a higher current density of 5 A g⁻¹, suggesting exceptional rate performance and charge storage capacity. The electrode’s exceptional capacitive properties were further confirmed through the determination of the roughness factor (Rf), which represents surface heterogeneity and active area enhancement, with a value of 345.5. These distinctive characteristics render the Cu_0.5Ni_0.5Al₂O₄/GCN composite a compelling alternative to fossil fuels in the ongoing quest for a viable replacement. Undoubtedly, the creation of the Cu_0.5Ni_0.5Al₂O₄/GCN composite represents a significant breakthrough in addressing the energy crisis and environmental concerns. Owing to its unique composition and electrocatalytic characteristics, it is considered a feasible choice in the pursuit of ecologically sustainable alternatives to fossil fuels. Full article

Accurate fault diagnosis in aerospace transmission systems is essential for ensuring equipment reliability and operational safety, especially for aero-engine bearings. However, current approaches relying on Convolutional Neural Networks (CNNs) for Euclidean data and Graph Convolutional Networks (GCNs) for non-Euclidean structures struggle to simultaneously capture heterogeneous data properties and complex spatio-temporal dependencies. To address these limitations, we propose a novel Spatial–Temporal Hypergraph Fault Diagnosis framework (STHFD). Unlike conventional graphs that model pairwise relations, STHFD employs hypergraphs to represent high-order spatial–temporal correlations more effectively. Specifically, it constructs distinct spatial and temporal hyperedges to capture multi-scale relationships among fault signals. A type-aware hypergraph learning strategy is then applied to encode these correlations into discriminative embeddings. Extensive experiments on aerospace fault datasets demonstrate that STHFD achieves superior classification performance compared to state-of-the-art diagnostic models, highlighting its potential for enhancing intelligent fault detection in complex aerospace systems. Full article

This paper proposes a KeyBERT-based method for constructing a knowledge graph of the electronic information curriculum system, aiming to enhance the structured representation and relational analysis of educational content. Electronic Information Engineering curricula encompass diverse and rapidly evolving topics; however, existing knowledge graphs often overlook multi-word concepts and more nuanced semantic relationships. To address this gap, this paper presents a KeyBERT-enhanced method for constructing a knowledge graph of the electronic information curriculum system. Utilizing teaching plans, syllabi, and approximately 500,000 words of course materials from 17 courses, we first extracted 500 knowledge points via the Term Frequency–Inverse Document Frequency (TF-IDF) algorithm to build a baseline course–knowledge matrix and visualize the preliminary graph using Graph Convolutional Networks (GCN) and Neo4j. We then applied KeyBERT to extract about 1000 knowledge points—approximately 65% of extracted terms were multi-word phrases—and augment the graph with co-occurrence and semantic-similarity edges. Comparative experiments demonstrate a ~20% increase in non-zero matrix coverage and a ~40% boost in edge count (from 5100 to 7100), significantly enhancing graph connectivity. Moreover, we performed sensitivity analysis on extraction thresholds (co-occurrence ≥ 5, similarity ≥ 0.7), revealing that (5, 0.7) maximizes the F1-score at 0.83. Hyperparameter ablation over n-gram ranges [(1,1),(1,2),(1,3)] and top_n [5, 10, 15] identifies (1,3) + top_n = 10 as optimal (Precision = 0.86, Recall = 0.81, F1 = 0.83). Finally, GCN downstream tests show that, despite higher sparsity (KeyBERT 64% vs. TF-IDF 40%), KeyBERT features achieve Accuracy = 0.78 and F1 = 0.75, outperforming TF-IDF’s 0.66/0.69. This approach offers a novel, rigorously evaluated solution for optimizing the electronic information curriculum system and can be extended through terminology standardization or larger data integration. Full article

Kinase is an enzyme responsible for cell signaling and other complex processes. Mutations or changes in kinase can cause cancer and other diseases in humans, including leukemia, neuroblastomas, glioblastomas, and more. Considering these concerns, inhibiting overexpressed or dysregulated kinases through small drug molecules is very important. In the past, many machine learning and deep learning approaches have been used to inhibit unregulated kinase enzymes. In this work, we employ a Graph Neural Network (GNN) to predict the inhibition activities of kinases. A separate Graph Convolution Network (GCN) and combined Graph Convolution and Graph Attention Network (GCN_GAT) are developed and trained on two large datasets (Kinase Datasets 1 and 2) consisting of small drug molecules against the targeted kinase using 10-fold cross-validation. Furthermore, a wide range of molecules are used as independent datasets on which the performance of the models is evaluated. On both independent kinase datasets, our model combining GCN and GAT provides the best evaluation and outperforms previous models in terms of accuracy, Matthews Correlation Coefficient (MCC), sensitivity, specificity, and precision. On the independent Kinase Dataset 1, the values of accuracy, MCC, sensitivity, specificity, and precision are 0.96, 0.89, 0.90, 0.98, and 0.91, respectively. Similarly, the performance of our model combining GCN and GAT on the independent Kinase Dataset 2 is 0.97, 0.90, 0.91, 0.99, and 0.92 in terms of accuracy, MCC, sensitivity, specificity, and precision, respectively. Full article

As global urbanization accelerates, communities have emerged as key areas where social conflicts and public safety risks clash. Traditional crime prevention models experience difficulties handling dynamic crime hotspots due to data lags and poor spatiotemporal resolution. Therefore, this study proposes a hybrid model combining Informer and Spatiotemporal Graph Convolutional Network (ST-GCN) to achieve precise crime prediction at the community level. By employing a community topology and incorporating historical crime, weather, and holiday data, ST-GCN captures spatiotemporal crime trends, while Informer identifies temporal dependencies. Moreover, the model leverages a fully connected layer to map features to predicted latitudes. The experimental results from 320,000 crime records from 22 police districts in Chicago, IL, USA, from 2015 to 2020 show that our model outperforms traditional and deep learning models in predicting assaults, robberies, property damage, and thefts. Specifically, the mean average error (MAE) is 0.73 for assaults, 1.36 for theft, 1.03 for robbery, and 1.05 for criminal damage. In addition, anomalous event fluctuations are effectively captured. The results indicate that our model furthers data-driven public safety governance through spatiotemporal dependency integration and long-sequence modeling, facilitating dynamic crime hotspot prediction and resource allocation optimization. Future research should integrate multisource socioeconomic data to further enhance model adaptability and cross-regional generalization capabilities. Full article

Mineral prospectivity mapping (MPM) is a pivotal technique in geoscientific mineral resource exploration. To address three critical challenges in current deep convolutional neural network applications for geoscientific mineral resource prediction—(1) model bias induced by imbalanced distribution of ore deposit samples, (2) deficiency in global feature extraction due to excessive reliance on local spatial correlations, and (3) diminished discriminative capability caused by feature smoothing in deep networks—this study innovatively proposes a T-GCN model integrating Transformer with graph convolutional neural networks (GCNs). The model achieves breakthrough performance through three key technological innovations: firstly, constructing a global perceptual field via Transformer’s self-attention mechanism to effectively capture long-range geological relationships; secondly, combining GCNs’ advantages in topological feature extraction to realize multi-scale feature fusion; and thirdly, designing a feature enhancement module to mitigate deep network degradation. In practical application to the PangXD ore district, the T-GCN model achieved a prediction accuracy of 97.27%, representing a 3.76 percentage point improvement over the best comparative model, and successfully identified five prospective mineralization zones, demonstrating its superior performance and application value under complex geological conditions. Full article

Advanced persistent threat (APT) attacks present significant challenges to cybersecurity due to their covert nature, high complexity, and ability to operate across multiple temporal and spatial scales. Existing detection techniques often struggle with issues like class imbalance, insufficient feature extraction, and the inability to capture complex attack dependencies. To address these limitations, we propose a dual-phase framework for APT detection, combining multi-feature-conditioned generative adversarial networks (MF-CGANs) for data reconstruction and a multi-scale convolution and channel attention-enhanced graph convolutional network (MC-GCN) for improved attack detection. The MF-CGAN model generates minority-class samples to resolve the class imbalance problem, while MC-GCN leverages advanced feature extraction and graph convolution to better model the intricate relationships within network traffic data. Experimental results show that the proposed framework achieves significant improvements over baseline models. Specifically, MC-GCN outperforms traditional CNN-based IDS models, with accuracy, precision, recall, and F1-score improvements ranging from 0.47% to 13.41%. The MC-GCN model achieves an accuracy of 99.87%, surpassing CNN (86.46%) and GCN (99.24%), while also exhibiting high precision (99.87%) and recall (99.88%). These results highlight the proposed model’s superior ability to handle class imbalance and capture complex attack behaviors, establishing it as a leading approach for APT detection. Full article

Polymers have a wide range of applications in materials science, chemistry, and biomedical domains. Conventional design methods for polymers are mostly event-oriented, directed by intuition, experience, and abstract insights. Nevertheless, they have been effectively utilized to determine several essential materials; these techniques are facing important challenges owing to the great requirement of original materials and the huge design area of organic polymers and molecules. Enhanced and inverse materials design is the best solution to these challenges. With developments in high-performing calculations, artificial intelligence (AI) (particularly Deep learning (DL) and Machine learning (ML))-aided materials design is developing as a promising tool to show development in various domains of materials science and engineering. Several ML and DL methods are established to perform well for polymer classification and detection presently. In this paper, we design and develop a Simplified Molecular Input Line Entry System Based Polymer Property Detection and Classification Using Pareto Optimization Algorithm (SMILES-PPDCPOA) model. This study presents a novel deep learning framework tailored for polymer property classification using SMILES input. By integrating a one-dimensional convolutional neural network (1DCNN) with a gated recurrent unit (GRU) and optimizing the model via Pareto Optimization, the SMILES-PPDCPOA model demonstrates superior classification accuracy and generalization. Unlike existing methods, our model is designed to capture both local substructures and long-range chemical dependencies, offering a scalable and domain-specific solution for polymer informatics. Furthermore, the proposed SMILES-PPDCPOA model executes a one-dimensional convolutional neural network and gated recurrent unit (1DCNN-GRU) technique for the classification process. Finally, the Pareto optimization algorithm (POA) adjusts the hyperparameter values of the 1DCNN-GRU algorithm optimally and results in greater classification performance. Results on a benchmark dataset show that SMILES-PPDCPOA achieves an average classification accuracy of 98.66% (70% Training, 30% Testing) across eight polymer property classes, with high precision and recall metrics. Additionally, it demonstrates superior computational efficiency, completing tasks in 4.97 s, outperforming other established methods such as GCN-LR and ECFP-NN. The experimental validation highlights the potential of SMILES-PPDCPOA in polymer property classification, making it a promising approach for materials science and engineering. The simulation result highlighted the improvement of the SMILES-PPDCPOA system when compared to other existing techniques. Full article