967 research outputs found

    Natural remanent magnetization acquisition in bioturbated sediments

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    Preliminary design and optimization of toroidally-wound limited angle servo motor based on a generalized magnetic circuit model

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    This paper proposes a new generalized equivalent magnetic circuit model for the preliminary design of a toroidally-wound limited angle servo motor (LASM). In the model, the magnetic networks are formulated as a function of the pole number and geometric dimensions. Nonlinear saturation effect of the ferromagnetic material is also taken into consideration. A multi-objective optimization function involving the torque requirement, the mass, the time constant, and magnetic saturations of ferromagnetic material is introduced. Based on the proposed model, six design cases with different objectives have been carried by the particle swarm optimization (PSO) method. The comparisons of different optimization cases demonstrate the effectiveness and computation efficiency of the proposed method, and hence its suitability in preliminary design. Moreover, the generalized model can be readily applied in the other electromagnetic modelling

    Whole-Chain Recommendations

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    With the recent prevalence of Reinforcement Learning (RL), there have been tremendous interests in developing RL-based recommender systems. In practical recommendation sessions, users will sequentially access multiple scenarios, such as the entrance pages and the item detail pages, and each scenario has its specific characteristics. However, the majority of existing RL-based recommender systems focus on optimizing one strategy for all scenarios or separately optimizing each strategy, which could lead to sub-optimal overall performance. In this paper, we study the recommendation problem with multiple (consecutive) scenarios, i.e., whole-chain recommendations. We propose a multi-agent RL-based approach (DeepChain), which can capture the sequential correlation among different scenarios and jointly optimize multiple recommendation strategies. To be specific, all recommender agents (RAs) share the same memory of users' historical behaviors, and they work collaboratively to maximize the overall reward of a session. Note that optimizing multiple recommendation strategies jointly faces two challenges in the existing model-free RL model - (i) it requires huge amounts of user behavior data, and (ii) the distribution of reward (users' feedback) are extremely unbalanced. In this paper, we introduce model-based RL techniques to reduce the training data requirement and execute more accurate strategy updates. The experimental results based on a real e-commerce platform demonstrate the effectiveness of the proposed framework.Comment: 29th ACM International Conference on Information and Knowledge Managemen

    Will More Expressive Graph Neural Networks do Better on Generative Tasks?

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    Graph generation poses a significant challenge as it involves predicting a complete graph with multiple nodes and edges based on simply a given label. This task also carries fundamental importance to numerous real-world applications, including de-novo drug and molecular design. In recent years, several successful methods have emerged in the field of graph generation. However, these approaches suffer from two significant shortcomings: (1) the underlying Graph Neural Network (GNN) architectures used in these methods are often underexplored; and (2) these methods are often evaluated on only a limited number of metrics. To fill this gap, we investigate the expressiveness of GNNs under the context of the molecular graph generation task, by replacing the underlying GNNs of graph generative models with more expressive GNNs. Specifically, we analyse the performance of six GNNs in two different generative frameworks -- autoregressive generation models, such as GCPN and GraphAF, and one-shot generation models, such as GraphEBM -- on six different molecular generative objectives on the ZINC-250k dataset. Through our extensive experiments, we demonstrate that advanced GNNs can indeed improve the performance of GCPN, GraphAF, and GraphEBM on molecular generation tasks, but GNN expressiveness is not a necessary condition for a good GNN-based generative model. Moreover, we show that GCPN and GraphAF with advanced GNNs can achieve state-of-the-art results across 17 other non-GNN-based graph generative approaches, such as variational autoencoders and Bayesian optimisation models, on the proposed molecular generative objectives (DRD2, Median1, Median2), which are important metrics for de-novo molecular design.Comment: 2nd Learning on Graphs Conference (LoG 2023). 26 pages, 5 figures, 11 table

    Finite-size analysis of continuous-variable measurement-device-independent quantum key distribution

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    We study the impact of the finite-size effect on the continuous-variable measurement-device-independent quantum key distribution (CV-MDI QKD) protocol, mainly considering the finite-size effect on the parameter estimation procedure. The central-limit theorem and maximum likelihood estimation theorem are used to estimate the parameters. We also analyze the relationship between the number of exchanged signals and the optimal modulation variance in the protocol. It is proved that when Charlie's position is close to Bob, the CV-MDI QKD protocol has the farthest transmission distance in the finite-size scenario. Finally, we discuss the impact of finite-size effects related to the practical detection in the CV-MDI QKD protocol. The overall results indicate that the finite-size effect has a great influence on the secret key rate of the CV-MDI QKD protocol and should not be ignored.Comment: 9 pages, 9 figure

    Watermarking Graph Neural Networks by Random Graphs

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    Many learning tasks require us to deal with graph data which contains rich relational information among elements, leading increasing graph neural network (GNN) models to be deployed in industrial products for improving the quality of service. However, they also raise challenges to model authentication. It is necessary to protect the ownership of the GNN models, which motivates us to present a watermarking method to GNN models in this paper. In the proposed method, an Erdos-Renyi (ER) random graph with random node feature vectors and labels is randomly generated as a trigger to train the GNN to be protected together with the normal samples. During model training, the secret watermark is embedded into the label predictions of the ER graph nodes. During model verification, by activating a marked GNN with the trigger ER graph, the watermark can be reconstructed from the output to verify the ownership. Since the ER graph was randomly generated, by feeding it to a non-marked GNN, the label predictions of the graph nodes are random, resulting in a low false alarm rate (of the proposed work). Experimental results have also shown that, the performance of a marked GNN on its original task will not be impaired. Moreover, it is robust against model compression and fine-tuning, which has shown the superiority and applicability.Comment: https://hzwu.github.io
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