Spiking neural network (SNN) has attracted much attention due to their powerful spatio-temporal information representation ability. Capsule Neural Network (CapsNet) does well in assembling and coupling features at different levels. Here, we propose Spiking CapsNet by introducing the capsules into the modelling of spiking neural networks. In addition, we propose a more biologically plausible Spike Timing Dependent Plasticity routing mechanism. By fully considering the spatio-temporal relationship between the low-level spiking capsules and the high-level spiking capsules, the coupling ability between them is further improved. We have verified experiments on the MNIST and FashionMNIST datasets. Compared with other excellent SNN models, our algorithm still achieves high performance. Our Spiking CapsNet fully combines the strengthens of SNN and CapsNet, and shows strong robustness to noise and affine transformation. By adding different Salt-Pepper and Gaussian noise to the test dataset, the experimental results demonstrate that our Spiking CapsNet shows a more robust performance when there is more noise, while the artificial neural network can not correctly clarify. As well, our Spiking CapsNet shows strong generalization to affine transformation on the AffNIST dataset.
Partial Differential Equations (PDEs) are ubiquitous in many disciplines of science and engineering and notoriously difficult to solve. In general, closed-form solutions of PDEs are unavailable and numerical approximation methods are computationally expensive. The parameters of PDEs are variable in many applications, such as inverse problems, control and optimization, risk assessment, and uncertainty quantification. In these applications, our goal is to solve parametric PDEs rather than one instance of them. Our proposed approach, called Meta-Auto-Decoder (MAD), treats solving parametric PDEs as a meta-learning problem and utilizes the Auto-Decoder structure in \cite{park2019deepsdf} to deal with different tasks/PDEs. Physics-informed losses induced from the PDE governing equations and boundary conditions is used as the training losses for different tasks. The goal of MAD is to learn a good model initialization that can generalize across different tasks, and eventually enables the unseen task to be learned faster. The inspiration of MAD comes from (conjectured) low-dimensional structure of parametric PDE solutions and we explain our approach from the perspective of manifold learning. Finally, we demonstrate the power of MAD though extensive numerical studies, including Burgers' equation, Laplace's equation and time-domain Maxwell's equations. MAD exhibits faster convergence speed without losing the accuracy compared with other deep learning methods.
Unsupervised dialogue structure learning is an important and meaningful task in natural language processing. The extracted dialogue structure and process can help analyze human dialogue, and play a vital role in the design and evaluation of dialogue systems. The traditional dialogue system requires experts to manually design the dialogue structure, which is very costly. But through unsupervised dialogue structure learning, dialogue structure can be automatically obtained, reducing the cost of developers constructing dialogue process. The learned dialogue structure can be used to promote the dialogue generation of the downstream task system, and improve the logic and consistency of the dialogue robot's reply.In this paper, we propose a Bert-based unsupervised dialogue structure learning algorithm DSBERT (Dialogue Structure BERT). Different from the previous SOTA models VRNN and SVRNN, we combine BERT and AutoEncoder, which can effectively combine context information. In order to better prevent the model from falling into the local optimal solution and make the dialogue state distribution more uniform and reasonable, we also propose three balanced loss functions that can be used for dialogue structure learning. Experimental results show that DSBERT can generate a dialogue structure closer to the real structure, can distinguish sentences with different semantics and map them to different hidden states.
In recent years, deep learning technology has been used to solve partial differential equations (PDEs), among which the physics-informed neural networks (PINNs) emerges to be a promising method for solving both forward and inverse PDE problems. PDEs with a point source that is expressed as a Dirac delta function in the governing equations are mathematical models of many physical processes. However, they cannot be solved directly by conventional PINNs method due to the singularity brought by the Dirac delta function. We propose a universal solution to tackle this problem with three novel techniques. Firstly the Dirac delta function is modeled as a continuous probability density function to eliminate the singularity; secondly a lower bound constrained uncertainty weighting algorithm is proposed to balance the PINNs losses between point source area and other areas; and thirdly a multi-scale deep neural network with periodic activation function is used to improve the accuracy and convergence speed of the PINNs method. We evaluate the proposed method with three representative PDEs, and the experimental results show that our method outperforms existing deep learning-based methods with respect to the accuracy, the efficiency and the versatility.
Transient stability assessment (TSA) has always been a fundamental means for ensuring the secure and stable operation of power systems. Due to the integration of new elements such as power electronics, electric vehicles and renewable power generations, dynamic characteristics of power systems are becoming more and more complex, which makes TSA an increasingly urgent task. Since traditional time-domain simulations and direct method cannot meet the actual operation requirements of power systems, data-driven TSA has attracted growing attention from both academia and industry. This paper makes a comprehensive review from the following four aspects: feature extraction and selection, model construction, online learning and rule extraction; and then, summarizes the challenges and prospects for future research; finally, draws the conclusions of this review. This review will be beneficial for relevant researchers to better understand the research status, key technologies and existing challenges in the field.
In this paper, we describe our method for tackling the automated hyperparameter optimization challenge in QQ Browser 2021 AI Algorithm Competiton (ACM CIKM 2021 AnalyticCup Track 2). The competition organizers provide anonymized realistic industrial tasks and datasets for black-box optimization. Based on our open-sourced package OpenBox, we adopt the Bayesian optimization framework for configuration sampling and a heuristic early stopping strategy. We won first place in both the preliminary and final contests with the results of 0.938291 and 0.918753, respectively.
The multi-relational Knowledge Base Question Answering (KBQA) system performs multi-hop reasoning over the knowledge graph (KG) to achieve the answer. Recent approaches attempt to introduce the knowledge graph embedding (KGE) technique to handle the KG incompleteness but only consider the triple facts and neglect the significant semantic correlation between paths and multi-relational questions. In this paper, we propose a Path and Knowledge Embedding-Enhanced multi-relational Question Answering model (PKEEQA), which leverages multi-hop paths between entities in the KG to evaluate the ambipolar correlation between a path embedding and a multi-relational question embedding via a customizable path representation mechanism, benefiting for achieving more accurate answers from the perspective of both the triple facts and the extra paths. Experimental results illustrate that PKEEQA improves KBQA models' performance for multi-relational question answering with explainability to some extent derived from paths.
The real-time prediction of NOx emissions is of great significance for pollutant emission control and unit operation of coal-fired power plants. Aiming at dealing with the large time delay and strong nonlinear characteristics of the combustion process, a dynamic correction prediction model considering the time delay is proposed. First, the maximum information coefficient (MIC) is used to calculate the delay time between related parameters and NOx emissions, and the modeling data set is reconstructed; then, an adaptive feature selection algorithm based on Lasso and ReliefF is constructed to filter out the high correlation with NOx emissions. Parameters; Finally, an extreme learning machine (ELM) model combined with error correction was established to achieve the purpose of dynamically predicting the concentration of nitrogen oxides. Experimental results based on actual data show that the same variable has different delay times under load conditions such as rising, falling, and steady; and there are differences in model characteristic variables under different load conditions; dynamic error correction strategies effectively improve modeling accuracy; proposed The prediction error of the algorithm under different working conditions is less than 2%, which can accurately predict the NOx concentration at the combustion outlet, and provide guidance for NOx emission monitoring and combustion process optimization.
Recent works reveal that feature or label smoothing lies at the core of Graph Neural Networks (GNNs). Concretely, they show feature smoothing combined with simple linear regression achieves comparable performance with the carefully designed GNNs, and a simple MLP model with label smoothing of its prediction can outperform the vanilla GCN. Though an interesting finding, smoothing has not been well understood, especially regarding how to control the extent of smoothness. Intuitively, too small or too large smoothing iterations may cause under-smoothing or over-smoothing and can lead to sub-optimal performance. Moreover, the extent of smoothness is node-specific, depending on its degree and local structure. To this end, we propose a novel algorithm called node-dependent local smoothing (NDLS), which aims to control the smoothness of every node by setting a node-specific smoothing iteration. Specifically, NDLS computes influence scores based on the adjacency matrix and selects the iteration number by setting a threshold on the scores. Once selected, the iteration number can be applied to both feature smoothing and label smoothing. Experimental results demonstrate that NDLS enjoys high accuracy -- state-of-the-art performance on node classifications tasks, flexibility -- can be incorporated with any models, scalability and efficiency -- can support large scale graphs with fast training.
Digital image correlation (DIC) has become an industry standard to retrieve accurate displacement and strain measurement in tensile testing and other material characterization. Though traditional DIC offers a high precision estimation of deformation for general tensile testing cases, the prediction becomes unstable at large deformation or when the speckle patterns start to tear. In addition, traditional DIC requires a long computation time and often produces a low spatial resolution output affected by filtering and speckle pattern quality. To address these challenges, we propose a new deep learning-based DIC approach -- Deep DIC, in which two convolutional neural networks, DisplacementNet and StrainNet, are designed to work together for end-to-end prediction of displacements and strains. DisplacementNet predicts the displacement field and adaptively tracks the change of a region of interest. StrainNet predicts the strain field directly from the image input without relying on the displacement prediction, which significantly improves the strain prediction accuracy. A new dataset generation method is proposed to synthesize a realistic and comprehensive dataset including artificial speckle patterns, randomly generated displacement and strain fields, and deformed images based on the given deformation. Proposed Deep DIC is trained purely on a synthetic dataset, but designed to perform both on simulated and experimental data. Its performance is systematically evaluated and compared with commercial DIC software. Deep DIC gives highly consistent and comparable predictions of displacement and strain with those obtained from commercial DIC software, while it outperforms commercial software with very robust strain prediction even with large and localized deformation and varied pattern qualities.