Disentangled Variational Auto-Encoder for Semi-supervised Learning

Semi-supervised learning is attracting increasing attention due to the fact that datasets of many domains lack enough labeled data. Variational Auto-Encoder (VAE), in particular, has demonstrated the benefits of semi-supervised learning. The majority of existing semi-supervised VAEs utilize a classifier to exploit label information, where the parameters of the classifier are introduced to the VAE. Given the limited labeled data, learning the parameters for the classifiers may not be an optimal solution for exploiting label information. Therefore, in this paper, we develop a novel approach for semi-supervised VAE without classifier. Specifically, we propose a new model called Semi-supervised Disentangled VAE (SDVAE), which encodes the input data into disentangled representation and non-interpretable representation, then the category information is directly utilized to regularize the disentangled representation via the equality constraint. To further enhance the feature learning ability of the proposed VAE, we incorporate reinforcement learning to relieve the lack of data. The dynamic framework is capable of dealing with both image and text data with its corresponding encoder and decoder networks. Extensive experiments on image and text datasets demonstrate the effectiveness of the proposed framework.Comment: 6 figures, 10 pages, Information Sciences 201

Graph-based Semi-Supervised & Active Learning for Edge Flows

We present a graph-based semi-supervised learning (SSL) method for learning edge flows defined on a graph. Specifically, given flow measurements on a subset of edges, we want to predict the flows on the remaining edges. To this end, we develop a computational framework that imposes certain constraints on the overall flows, such as (approximate) flow conservation. These constraints render our approach different from classical graph-based SSL for vertex labels, which posits that tightly connected nodes share similar labels and leverages the graph structure accordingly to extrapolate from a few vertex labels to the unlabeled vertices. We derive bounds for our method's reconstruction error and demonstrate its strong performance on synthetic and real-world flow networks from transportation, physical infrastructure, and the Web. Furthermore, we provide two active learning algorithms for selecting informative edges on which to measure flow, which has applications for optimal sensor deployment. The first strategy selects edges to minimize the reconstruction error bound and works well on flows that are approximately divergence-free. The second approach clusters the graph and selects bottleneck edges that cross cluster-boundaries, which works well on flows with global trends

Machine Learning for Fluid Mechanics

The field of fluid mechanics is rapidly advancing, driven by unprecedented volumes of data from field measurements, experiments and large-scale simulations at multiple spatiotemporal scales. Machine learning offers a wealth of techniques to extract information from data that could be translated into knowledge about the underlying fluid mechanics. Moreover, machine learning algorithms can augment domain knowledge and automate tasks related to flow control and optimization. This article presents an overview of past history, current developments, and emerging opportunities of machine learning for fluid mechanics. It outlines fundamental machine learning methodologies and discusses their uses for understanding, modeling, optimizing, and controlling fluid flows. The strengths and limitations of these methods are addressed from the perspective of scientific inquiry that considers data as an inherent part of modeling, experimentation, and simulation. Machine learning provides a powerful information processing framework that can enrich, and possibly even transform, current lines of fluid mechanics research and industrial applications.Comment: To appear in the Annual Reviews of Fluid Mechanics, 202

Hodge-Aware Contrastive Learning

Simplicial complexes prove effective in modeling data with multiway dependencies, such as data defined along the edges of networks or within other higher-order structures. Their spectrum can be decomposed into three interpretable subspaces via the Hodge decomposition, resulting foundational in numerous applications. We leverage this decomposition to develop a contrastive self-supervised learning approach for processing simplicial data and generating embeddings that encapsulate specific spectral information.Specifically, we encode the pertinent data invariances through simplicial neural networks and devise augmentations that yield positive contrastive examples with suitable spectral properties for downstream tasks. Additionally, we reweight the significance of negative examples in the contrastive loss, considering the similarity of their Hodge components to the anchor. By encouraging a stronger separation among less similar instances, we obtain an embedding space that reflects the spectral properties of the data. The numerical results on two standard edge flow classification tasks show a superior performance even when compared to supervised learning techniques. Our findings underscore the importance of adopting a spectral perspective for contrastive learning with higher-order data.Comment: 4 pages, 2 figure

Residual Correlation in Graph Neural Network Regression

A graph neural network transforms features in each vertex's neighborhood into a vector representation of the vertex. Afterward, each vertex's representation is used independently for predicting its label. This standard pipeline implicitly assumes that vertex labels are conditionally independent given their neighborhood features. However, this is a strong assumption, and we show that it is far from true on many real-world graph datasets. Focusing on regression tasks, we find that this conditional independence assumption severely limits predictive power. This should not be that surprising, given that traditional graph-based semi-supervised learning methods such as label propagation work in the opposite fashion by explicitly modeling the correlation in predicted outcomes. Here, we address this problem with an interpretable and efficient framework that can improve any graph neural network architecture simply by exploiting correlation structure in the regression residuals. In particular, we model the joint distribution of residuals on vertices with a parameterized multivariate Gaussian, and estimate the parameters by maximizing the marginal likelihood of the observed labels. Our framework achieves substantially higher accuracy than competing baselines, and the learned parameters can be interpreted as the strength of correlation among connected vertices. Furthermore, we develop linear time algorithms for low-variance, unbiased model parameter estimates, allowing us to scale to large networks. We also provide a basic version of our method that makes stronger assumptions on correlation structure but is painless to implement, often leading to great practical performance with minimal overhead