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Hanze Dong

Publications and source records attributed to Hanze Dong.

46 records · Page 3Linked to original sources

Vocabulary-informed Zero-shot and Open-set Learning

Despite significant progress in object categorization, in recent years, a number of important challenges remain; mainly, the ability to learn from limited labeled data and to recognize object classes within large, potentially open, set of labels. Zero-shot learning is one way of addressing these challenges, but it has only been shown to work with limited sized class vocabularies and typically requires separation between supervised and unsupervised classes, allowing former to inform the latter but not vice versa. We propose the notion of vocabulary-informed learning to alleviate the above mentioned challenges and address problems of supervised, zero-shot, generalized zero-shot and open set recognition using a unified framework. Specifically, we propose a weighted maximum margin framework for semantic manifold-based recognition that incorporates distance constraints from (both supervised and unsupervised) vocabulary atoms. Distance constraints ensure that labeled samples are projected closer to their correct prototypes, in the embedding space, than to others. We illustrate that resulting model shows improvements in supervised, zero-shot, generalized zero-shot, and large open set recognition, with up to 310K class vocabulary on Animal with Attributes and ImageNet datasets.

cs.CV↗

Normalizing Flow with Variational Latent Representation

Normalizing flow (NF) has gained popularity over traditional maximum likelihood based methods due to its strong capability to model complex data distributions. However, the standard approach, which maps the observed data to a normal distribution, has difficulty in handling data distributions with multiple relatively isolated modes. To overcome this issue, we propose a new framework based on variational latent representation to improve the practical performance of NF. The idea is to replace the standard normal latent variable with a more general latent representation, jointly learned via Variational Bayes. For example, by taking the latent representation as a discrete sequence, our framework can learn a Transformer model that generates the latent sequence and an NF model that generates continuous data distribution conditioned on the sequence. The resulting method is significantly more powerful than the standard normalization flow approach for generating data distributions with multiple modes. Extensive experiments have shown the advantages of NF with variational latent representation.

cs.LG↗

How Powerful is Implicit Denoising in Graph Neural Networks

Graph Neural Networks (GNNs), which aggregate features from neighbors, are widely used for graph-structured data processing due to their powerful representation learning capabilities. It is generally believed that GNNs can implicitly remove the non-predictive noises. However, the analysis of implicit denoising effect in graph neural networks remains open. In this work, we conduct a comprehensive theoretical study and analyze when and why the implicit denoising happens in GNNs. Specifically, we study the convergence properties of noise matrix. Our theoretical analysis suggests that the implicit denoising largely depends on the connectivity, the graph size, and GNN architectures. Moreover, we formally define and propose the adversarial graph signal denoising (AGSD) problem by extending graph signal denoising problem. By solving such a problem, we derive a robust graph convolution, where the smoothness of the node representations and the implicit denoising effect can be enhanced. Extensive empirical evaluations verify our theoretical analyses and the effectiveness of our proposed model.

cs.LG↗

Weakly Supervised Disentangled Generative Causal Representation Learning

This paper proposes a Disentangled gEnerative cAusal Representation (DEAR) learning method under appropriate supervised information. Unlike existing disentanglement methods that enforce independence of the latent variables, we consider the general case where the underlying factors of interests can be causally related. We show that previous methods with independent priors fail to disentangle causally related factors even under supervision. Motivated by this finding, we propose a new disentangled learning method called DEAR that enables causal controllable generation and causal representation learning. The key ingredient of this new formulation is to use a structural causal model (SCM) as the prior distribution for a bidirectional generative model. The prior is then trained jointly with a generator and an encoder using a suitable GAN algorithm incorporated with supervised information on the ground-truth factors and their underlying causal structure. We provide theoretical justification on the identifiability and asymptotic convergence of the proposed method. We conduct extensive experiments on both synthesized and real data sets to demonstrate the effectiveness of DEAR in causal controllable generation, and the benefits of the learned representations for downstream tasks in terms of sample efficiency and distributional robustness.

cs.LG↗

Local Augmentation for Graph Neural Networks

Graph Neural Networks (GNNs) have achieved remarkable performance on graph-based tasks. The key idea for GNNs is to obtain informative representation through aggregating information from local neighborhoods. However, it remains an open question whether the neighborhood information is adequately aggregated for learning representations of nodes with few neighbors. To address this, we propose a simple and efficient data augmentation strategy, local augmentation, to learn the distribution of the node features of the neighbors conditioned on the central node's feature and enhance GNN's expressive power with generated features. Local augmentation is a general framework that can be applied to any GNN model in a plug-and-play manner. It samples feature vectors associated with each node from the learned conditional distribution as additional input for the backbone model at each training iteration. Extensive experiments and analyses show that local augmentation consistently yields performance improvement when applied to various GNN architectures across a diverse set of benchmarks. For example, experiments show that plugging in local augmentation to GCN and GAT improves by an average of 3.4\% and 1.6\% in terms of test accuracy on Cora, Citeseer, and Pubmed. Besides, our experimental results on large graphs (OGB) show that our model consistently improves performance over backbones. Code is available at https://github.com/SongtaoLiu0823/LAGNN.

cs.LG↗

Error Compensated Loopless SVRG, Quartz, and SDCA for Distributed Optimization

The communication of gradients is a key bottleneck in distributed training of large scale machine learning models. In order to reduce the communication cost, gradient compression (e.g., sparsification and quantization) and error compensation techniques are often used. In this paper, we propose and study three new efficient methods in this space: error compensated loopless SVRG method (EC-LSVRG), error compensated Quartz (EC-Quartz), and error compensated SDCA (EC-SDCA). Our method is capable of working with any contraction compressor (e.g., TopK compressor), and we perform analysis for convex optimization problems in the composite case and smooth case for EC-LSVRG. We prove linear convergence rates for both cases and show that in the smooth case the rate has a better dependence on the parameter associated with the contraction compressor. Further, we show that in the smooth case, and under some certain conditions, error compensated loopless SVRG has the same convergence rate as the vanilla loopless SVRG method. Then we show that the convergence rates of EC-Quartz and EC-SDCA in the composite case are as good as EC-LSVRG in the smooth case. Finally, numerical experiments are presented to illustrate the efficiency of our methods.

math.OC↗

Learning the Compositional Spaces for Generalized Zero-shot Learning

This paper studies the problem of Generalized Zero-shot Learning (G-ZSL), whose goal is to classify instances belonging to both seen and unseen classes at the test time. We propose a novel space decomposition method to solve G-ZSL. Some previous models with space decomposition operations only calibrate the confident prediction of source classes (W-SVM [46]) or take target-class instances as outliers [49]. In contrast, we propose to directly estimate and fine-tune the decision boundary between the source and the target classes. Specifically, we put forward a framework that enables to learn compositional spaces by splitting the instances into Source, Target, and Uncertain spaces and perform recognition in each space, where the uncertain space contains instances whose labels cannot be confidently predicted. We use two statistical tools, namely, bootstrapping and Kolmogorov-Smirnov (K-S) Test, to learn the compositional spaces for G-ZSL. We validate our method extensively on multiple G-ZSL benchmarks, on which it achieves state-of-the-art performances.

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Mathematical Models of Overparameterized Neural Networks

Deep learning has received considerable empirical successes in recent years. However, while many ad hoc tricks have been discovered by practitioners, until recently, there has been a lack of theoretical understanding for tricks invented in the deep learning literature. Known by practitioners that overparameterized neural networks are easy to learn, in the past few years there have been important theoretical developments in the analysis of overparameterized neural networks. In particular, it was shown that such systems behave like convex systems under various restricted settings, such as for two-layer NNs, and when learning is restricted locally in the so-called neural tangent kernel space around specialized initializations. This paper discusses some of these recent progresses leading to significant better understanding of neural networks. We will focus on the analysis of two-layer neural networks, and explain the key mathematical models, with their algorithmic implications. We will then discuss challenges in understanding deep neural networks and some current research directions.

cs.LG↗

Higher-order Weighted Graph Convolutional Networks

Graph Convolution Network (GCN) has been recognized as one of the most effective graph models for semi-supervised learning, but it extracts merely the first-order or few-order neighborhood information through information propagation, which suffers performance drop-off for deeper structure. Existing approaches that deal with the higher-order neighbors tend to take advantage of adjacency matrix power. In this paper, we assume a seemly trivial condition that the higher-order neighborhood information may be similar to that of the first-order neighbors. Accordingly, we present an unsupervised approach to describe such similarities and learn the weight matrices of higher-order neighbors automatically through Lasso that minimizes the feature loss between the first-order and higher-order neighbors, based on which we formulate the new convolutional filter for GCN to learn the better node representations. Our model, called higher-order weighted GCN(HWGCN), has achieved the state-of-the-art results on a number of node classification tasks over Cora, Citeseer and Pubmed datasets.

cs.LG↗

Over Parameterized Two-level Neural Networks Can Learn Near Optimal Feature Representations

Recently, over-parameterized neural networks have been extensively analyzed in the literature. However, the previous studies cannot satisfactorily explain why fully trained neural networks are successful in practice. In this paper, we present a new theoretical framework for analyzing over-parameterized neural networks which we call neural feature repopulation. Our analysis can satisfactorily explain the empirical success of two level neural networks that are trained by standard learning algorithms. Our key theoretical result is that in the limit of infinite number of hidden neurons, over-parameterized two-level neural networks trained via the standard (noisy) gradient descent learns a well-defined feature distribution (population), and the limiting feature distribution is nearly optimal for the underlying learning task under certain conditions. Empirical studies confirm that predictions of our theory are consistent with the results observed in real practice.

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