arXiv subjects

Hongyuan Zhang

Publications and source records attributed to Hongyuan Zhang.

63 records · Page 4Linked to original sources

arXiv2023

Discretize Relaxed Solution of Spectral Clustering via a Non-Heuristic Algorithm

Spectral clustering and its extensions usually consist of two steps: (1) constructing a graph and computing the relaxed solution; (2) discretizing relaxed solutions. Although the former has been extensively investigated, the discretization techniques are mainly heuristic methods, e.g., k-means, spectral rotation. Unfortunately, the goal of the existing methods is not to find a discrete solution that minimizes the original objective. In other words, the primary drawback is the neglect of the original objective when computing the discrete solution. Inspired by the first-order optimization algorithms, we propose to develop a first-order term to bridge the original problem and discretization algorithm, which is the first non-heuristic to the best of our knowledge. Since the non-heuristic method is aware of the original graph cut problem, the final discrete solution is more reliable and achieves the preferable loss value. We also theoretically show that the continuous optimum is beneficial to discretization algorithms though simply finding its closest discrete solution is an existing heuristic algorithm which is also unreliable. Sufficient experiments significantly show the superiority of our method.

cs.LG↗

arXiv2022

AnchorGAE: General Data Clustering via $O(n)$ Bipartite Graph Convolution

Since the representative capacity of graph-based clustering methods is usually limited by the graph constructed on the original features, it is attractive to find whether graph neural networks (GNNs) can be applied to augment the capacity. The core problems mainly come from two aspects: (1) the graph is unavailable in the most clustering scenes so that how to construct high-quality graphs on the non-graph data is usually the most important part; (2) given n samples, the graph-based clustering methods usually consume at least $\mathcal O(n^2)$ time to build graphs and the graph convolution requires nearly $\mathcal O(n^2)$ for a dense graph and $\mathcal O(|\mathcal{E}|)$ for a sparse one with $|\mathcal{E}|$ edges. Accordingly, both graph-based clustering and GNNs suffer from the severe inefficiency problem. To tackle these problems, we propose a novel clustering method, AnchorGAE, with the self-supervised estimation of graph and efficient graph convolution. We first show how to convert a non-graph dataset into a graph dataset, by introducing the generative graph model and anchors. We then show that the constructed bipartite graph can reduce the computational complexity of graph convolution from $\mathcal O(n^2)$ and $\mathcal O(|\mathcal{E}|)$ to $\mathcal O(n)$. The succeeding steps for clustering can be easily designed as $\mathcal O(n)$ operations. Interestingly, the anchors naturally lead to siamese architecture with the help of the Markov process. Furthermore, the estimated bipartite graph is updated dynamically according to the features extracted by GNN, to promote the quality of the graph. However, we theoretically prove that the self-supervised paradigm frequently results in a collapse that often occurs after 2-3 update iterations in experiments, especially when the model is well-trained. A specific strategy is accordingly designed to prevent the collapse.

cs.LG↗

arXiv2022

Deep Manifold Learning with Graph Mining

Admittedly, Graph Convolution Network (GCN) has achieved excellent results on graph datasets such as social networks, citation networks, etc. However, softmax used as the decision layer in these frameworks is generally optimized with thousands of iterations via gradient descent. Furthermore, due to ignoring the inner distribution of the graph nodes, the decision layer might lead to an unsatisfactory performance in semi-supervised learning with less label support. To address the referred issues, we propose a novel graph deep model with a non-gradient decision layer for graph mining. Firstly, manifold learning is unified with label local-structure preservation to capture the topological information of the nodes. Moreover, owing to the non-gradient property, closed-form solutions is achieved to be employed as the decision layer for GCN. Particularly, a joint optimization method is designed for this graph model, which extremely accelerates the convergence of the model. Finally, extensive experiments show that the proposed model has achieved state-of-the-art performance compared to the current models.

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arXiv2022

Matrix Completion via Non-Convex Relaxation and Adaptive Correlation Learning

The existing matrix completion methods focus on optimizing the relaxation of rank function such as nuclear norm, Schatten-p norm, etc. They usually need many iterations to converge. Moreover, only the low-rank property of matrices is utilized in most existing models and several methods that incorporate other knowledge are quite time-consuming in practice. To address these issues, we propose a novel non-convex surrogate that can be optimized by closed-form solutions, such that it empirically converges within dozens of iterations. Besides, the optimization is parameter-free and the convergence is proved. Compared with the relaxation of rank, the surrogate is motivated by optimizing an upper-bound of rank. We theoretically validate that it is equivalent to the existing matrix completion models. Besides the low-rank assumption, we intend to exploit the column-wise correlation for matrix completion, and thus an adaptive correlation learning, which is scaling-invariant, is developed. More importantly, after incorporating the correlation learning, the model can be still solved by closed-form solutions such that it still converges fast. Experiments show the effectiveness of the non-convex surrogate and adaptive correlation learning.

cs.LG↗

arXiv2021

Non-Gradient Manifold Neural Network

Deep neural network (DNN) generally takes thousands of iterations to optimize via gradient descent and thus has a slow convergence. In addition, softmax, as a decision layer, may ignore the distribution information of the data during classification. Aiming to tackle the referred problems, we propose a novel manifold neural network based on non-gradient optimization, i.e., the closed-form solutions. Considering that the activation function is generally invertible, we reconstruct the network via forward ridge regression and low rank backward approximation, which achieve the rapid convergence. Moreover, by unifying the flexible Stiefel manifold and adaptive support vector machine, we devise the novel decision layer which efficiently fits the manifold structure of the data and label information. Consequently, a jointly non-gradient optimization method is designed to generate the network with closed-form results. Eventually, extensive experiments validate the superior performance of the model.

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arXiv2021

Enhanced Principal Component Analysis under A Collaborative-Robust Framework

Principal component analysis (PCA) frequently suffers from the disturbance of outliers and thus a spectrum of robust extensions and variations of PCA have been developed. However, existing extensions of PCA treat all samples equally even those with large noise. In this paper, we first introduce a general collaborative-robust weight learning framework that combines weight learning and robust loss in a non-trivial way. More significantly, under the proposed framework, only a part of well-fitting samples are activated which indicates more importance during training, and others, whose errors are large, will not be ignored. In particular, the negative effects of inactivated samples are alleviated by the robust loss function. Then we furthermore develop an enhanced PCA which adopts a point-wise sigma-loss function that interpolates between L_2,1-norm and squared Frobenius-norm and meanwhile retains the rotational invariance property. Extensive experiments are conducted on occluded datasets from two aspects including reconstructed errors and clustering accuracy. The experimental results prove the superiority and effectiveness of our model.

cs.LG↗

arXiv2021

Embedding Graph Auto-Encoder for Graph Clustering

Graph clustering, aiming to partition nodes of a graph into various groups via an unsupervised approach, is an attractive topic in recent years. To improve the representative ability, several graph auto-encoder (GAE) models, which are based on semi-supervised graph convolution networks (GCN), have been developed and they achieve good results compared with traditional clustering methods. However, all existing methods either fail to utilize the orthogonal property of the representations generated by GAE, or separate the clustering and the learning of neural networks. We first prove that the relaxed k-means will obtain an optimal partition in the inner-products used space. Driven by theoretical analysis about relaxed k-means, we design a specific GAE-based model for graph clustering to be consistent with the theory, namely Embedding Graph Auto-Encoder (EGAE). Meanwhile, the learned representations are well explainable such that the representations can be also used for other tasks. To further induce the neural network to produce deep features that are appropriate for the specific clustering model, the relaxed k-means and GAE are learned simultaneously. Therefore, the relaxed k-means can be equivalently regarded as a decoder that attempts to learn representations that can be linearly constructed by some centroid vectors. Accordingly, EGAE consists of one encoder and dual decoders. Extensive experiments are conducted to prove the superiority of EGAE and the corresponding theoretical analyses.

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arXiv2020

Solving Elliptic Equations with Brownian Motion: Bias Reduction and Temporal Difference Learning

The Feynman-Kac formula provides a way to understand solutions to elliptic partial differential equations in terms of expectations of continuous time Markov processes. This connection allows for the creation of numerical schemes for solutions based on samples of these Markov processes which have advantages over traditional numerical methods in some cases. However, naïve numerical implementations suffer from statistical bias and sampling error. We present methods to discretize the stochastic process appearing in the Feynman-Kac formula that reduce the bias of the numerical scheme. We also propose using temporal difference learning to assemble information from random samples in a way that is more efficient than the traditional Monte Carlo method.

math.NA↗

arXiv2005

Analysis on Transmit Antenna Selection for Spatial Multiplexing Systems: A Geometrical Approach

Recently, the remarkable potential of a multiple-input multiple-output (MIMO) wireless communication system was unveiled for its ability to provide spatial diversity or multiplexing gains. For MIMO diversity schemes, it is already known that. by the optimal antenna selection maximizing the post-processing signal-to-noise ratio, the diversity order of the full system can be maintained. On the other hand, the diversity order achieved by antenna selection in spatial multiplexing systems, especially those exploiting practical coding and decoding schemes, has not been rigorously analyzed thus far. In this paper, from a geometric standpoint, we propose a new framework for theoretically analyzing the diversity order achieved by transmit antenna selection for separately encoded spatial multiplexing systems with linear and decision-feedback receivers. We rigorously show that a diversity order of (Nt-1)(Nr-1) can be achieved for an Nr by Nt SM system when L=2 antennas are selected from the transmit side; while for L>2 scenarios, we give bounds for the achievable diversity order and show that the optimal diversity order is at least (Nt-L+1)(Nr-L+1) . Furthermore, the same geometrical approach can be used to evaluate the diversity-multiplexing tradeoff curves for the considered spatial multiplexing systems with transmit antenna selection.

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