Accurate traffic pattern prediction in largescale networks is of great importance for intelligent system management and automatic resource allocation.System-level mobile traffic forecasting has significant challenges ...Accurate traffic pattern prediction in largescale networks is of great importance for intelligent system management and automatic resource allocation.System-level mobile traffic forecasting has significant challenges due to the tremendous temporal and spatial dynamics introduced by diverse Internet user behaviors and frequent traffic migration.Spatialtemporal graph modeling is an efficient approach for analyzing the spatial relations and temporal trends of mobile traffic in a large system.Previous research may not reflect the optimal dependency by ignoring inter-base station dependency or pre-determining the explicit geological distance as the interrelationship of base stations.To overcome the limitations of graph structure,this study proposes an adaptive graph convolutional network(AGCN)that captures the latent spatial dependency by developing self-adaptive dependency matrices and acquires temporal dependency using recurrent neural networks.Evaluated on two mobile network datasets,the experimental results demonstrate that this method outperforms other baselines and reduces the mean absolute error by 3.7%and 5.6%compared to time-series based approaches.展开更多
The targeted design of functional materials often requires the concurrent optimization of multiple interdependent properties.For boron-doped graphene(BDG),both the band gap and work function critically influence perfo...The targeted design of functional materials often requires the concurrent optimization of multiple interdependent properties.For boron-doped graphene(BDG),both the band gap and work function critically influence performance in electronic and catalytic applications,yet existing machine learning(ML)approaches typically focus on single-property prediction and rely on hand-crafted features,limiting their generality.Here we present an adaptive edge-aware graph convolutional neural network with multi-task learning(AEGCNN-MTL)for simultaneous prediction of multiple material properties.On a DFT-computed BDG dataset of 2613 structures,AEGCNN-MTL achieved high accuracy(R2=0.9905 for band gap and 0.9778 for work function),and under identical training budgets,outperformed representative single-task GNN baselines.When transferred to the QM9 benchmark,the framework delivered competitive performance across 12 diverse quantum chemical properties,demonstrating strong generalization capability.These results highlight the potential of AEGCNN-MTL as a scalable and accurate tool for high-throughput,multi-property screening and the data-driven discovery of multifunctional materials.展开更多
基金supported by the National Natural Science Foundation of China(61975020,62171053)。
文摘Accurate traffic pattern prediction in largescale networks is of great importance for intelligent system management and automatic resource allocation.System-level mobile traffic forecasting has significant challenges due to the tremendous temporal and spatial dynamics introduced by diverse Internet user behaviors and frequent traffic migration.Spatialtemporal graph modeling is an efficient approach for analyzing the spatial relations and temporal trends of mobile traffic in a large system.Previous research may not reflect the optimal dependency by ignoring inter-base station dependency or pre-determining the explicit geological distance as the interrelationship of base stations.To overcome the limitations of graph structure,this study proposes an adaptive graph convolutional network(AGCN)that captures the latent spatial dependency by developing self-adaptive dependency matrices and acquires temporal dependency using recurrent neural networks.Evaluated on two mobile network datasets,the experimental results demonstrate that this method outperforms other baselines and reduces the mean absolute error by 3.7%and 5.6%compared to time-series based approaches.
基金supported by the key project of science and technology research program of Chongqing Education Commission of China(KJZD-K202501109)the National Natural Science Foundation of China(U22A20434)Scientific research foundation of Ministry of Industry and Information Technology of the People's Republic of China(TC220A04A-43).
文摘The targeted design of functional materials often requires the concurrent optimization of multiple interdependent properties.For boron-doped graphene(BDG),both the band gap and work function critically influence performance in electronic and catalytic applications,yet existing machine learning(ML)approaches typically focus on single-property prediction and rely on hand-crafted features,limiting their generality.Here we present an adaptive edge-aware graph convolutional neural network with multi-task learning(AEGCNN-MTL)for simultaneous prediction of multiple material properties.On a DFT-computed BDG dataset of 2613 structures,AEGCNN-MTL achieved high accuracy(R2=0.9905 for band gap and 0.9778 for work function),and under identical training budgets,outperformed representative single-task GNN baselines.When transferred to the QM9 benchmark,the framework delivered competitive performance across 12 diverse quantum chemical properties,demonstrating strong generalization capability.These results highlight the potential of AEGCNN-MTL as a scalable and accurate tool for high-throughput,multi-property screening and the data-driven discovery of multifunctional materials.
