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Junbin Gao

Junbin Gao appears in the imported research catalog. Authorship, coauthor and topic links are available while profile ownership is still unclaimed.

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Computer VisionMachine LearningArtificial Intelligencemath.OCComputation and LanguageNumerical AnalysisCryptography and SecurityData Structures and AlgorithmsNeural and Evolutionary ComputingSocial and Information Networks

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Published work

35 published item(s)

preprint2026arXiv

Contrastive Identification and Generation in the Limit

In the classical identification in the limit model of Gold [1967], a stream of positive examples is presented round by round, and the learner must eventually recover the target hypothesis. Recently, Kleinberg and Mullainathan [2024] introduced generation in the limit, where the learner instead must eventually output novel elements of the target's support. Both lines of work focus on positive-only or fully labeled data. Yet many natural supervision signals are inherently relational rather than singleton, which encode relationships between examples rather than labels of individual ones. We initiate the study of contrastive identification and generation in the limit, where the learner observes a contrastive presentation of data: a stream of unordered pairs $\{x,y\}$ satisfying $h(x)\ne h(y)$ for an unknown target binary hypothesis $h$, but which element is positive is hidden from the learner. We first present three results in the noiseless setting: an exact characterization of contrastive identifiable classes (a one-line geometric refinement of Angluin [1980]'s tell-tale condition), a combinatorial dimension called contrastive closure dimension (a contrasitive analogue of the closure dimension in Raman et al. [2025]) and exactly characterizing uniform contrastive generation with tight sample complexity, and a strict hierarchy in which contrastive generation and text identification are mutually incomparable. We then prove a sharp reversal under finite adversarial corruption: there exist classes identifiable from contrastive pairs under any finite corruption budget by a single budget-independent algorithm, yet not identifiable from positive examples under even one corrupted observation. The unifying technical object is the common crossing graph, which encodes pairwise ambiguity, family-level generation obstructions, and corruption defects in a single coverage-and-incidence language.

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preprint2026arXiv

LOFT: Low-Rank Orthogonal Fine-Tuning via Task-Aware Support Selection

Orthogonal parameter-efficient fine-tuning (PEFT) adapts pretrained weights through structure-preserving multiplicative transformations, but existing methods often conflate two distinct design choices: the subspace in which adaptation occurs and the transformation applied within that subspace. This paper introduces LOFT, a low-rank orthogonal fine-tuning framework that explicitly separates these two components. By viewing orthogonal adaptation as a multiplicative subspace rotation, LOFT provides a unified formulation that recovers representative orthogonal PEFT methods, including coordinate-, butterfly-, Householder-, and principal-subspace-based variants. More importantly, this perspective exposes support selection as a central design axis rather than a byproduct of a particular parameterization. We develop a first-order analysis showing that useful adaptation supports should be informed by the downstream training signal, motivating practical task-aware support selection strategies. Across language understanding, visual transfer, mathematical reasoning, and multilingual out-of-distribution adaptation, LOFT recovers principal-subspace orthogonal adaptation while gradient-informed supports improve the efficiency-performance trade-off under matched parameter, memory, and compute budgets. These results suggest that principled support selection is an important direction for improving orthogonal PEFT.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Toward an Integrated Cross-Urban Accident Prevention System: A Multi-Task Spatial-Temporal Learning Framework for Urban Safety Management

The development of a cross-city accident prevention system is particularly challenging due to the heterogeneity, inconsistent reporting, and inherently clustered, sparse, cyclical, and noisy nature of urban accident data. These intrinsic data properties, combined with fragmented governance and incompatible reporting standards, have long hindered the creation of an integrated, cross-city accident prevention framework. To address this gap, we propose the Mamba Local-ttention Spatial-Temporal Network MLA-STNet, a unified system that formulates accident risk prediction as a multi-task learning problem across multiple cities. MLA-STNet integrates two complementary modules: (i)the Spatio-Temporal Geographical Mamba-Attention (STG-MA), which suppresses unstable spatio-temporal fluctuations and strengthens long-range temporal dependencies; and (ii) the Spatio-Temporal Semantic Mamba-Attention (STS-MA), which mitigates cross-city heterogeneity through a shared-parameter design that jointly trains all cities while preserving individual semantic representation spaces. We validate the proposed framework through 75 experiments under two forecasting scenarios, full-day and high-frequency accident periods, using real-world datasets from New York City and Chicago. Compared with the state-of-the-art baselines, MLA-STNet achieves up to 6% lower RMSE, 8% higher Recall, and 5% higher MAP, while maintaining less than 1% performance variation under 50% input noise. These results demonstrate that MLA-STNet effectively unifies heterogeneous urban datasets within a scalable, robust, and interpretable Cross-City Accident Prevention System, paving the way for coordinated and data-driven urban safety management.

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preprint2022arXiv

A Simple Yet Effective SVD-GCN for Directed Graphs

In this paper, we propose a simple yet effective graph neural network for directed graphs (digraph) based on the classic Singular Value Decomposition (SVD), named SVD-GCN. The new graph neural network is built upon the graph SVD-framelet to better decompose graph signals on the SVD ``frequency'' bands. Further the new framelet SVD-GCN is also scaled up for larger scale graphs via using Chebyshev polynomial approximation. Through empirical experiments conducted on several node classification datasets, we have found that SVD-GCN has remarkable improvements in a variety of graph node learning tasks and it outperforms GCN and many other state-of-the-art graph neural networks for digraphs. Moreover, we empirically demonstate that the SVD-GCN has great denoising capability and robustness to high level graph data attacks. The theoretical and experimental results prove that the SVD-GCN is effective on a variant of graph datasets, meanwhile maintaining stable and even better performance than the state-of-the-arts.

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preprint2022arXiv

Differentially private Riemannian optimization

In this paper, we study the differentially private empirical risk minimization problem where the parameter is constrained to a Riemannian manifold. We introduce a framework of differentially private Riemannian optimization by adding noise to the Riemannian gradient on the tangent space. The noise follows a Gaussian distribution intrinsically defined with respect to the Riemannian metric. We adapt the Gaussian mechanism from the Euclidean space to the tangent space compatible to such generalized Gaussian distribution. We show that this strategy presents a simple analysis as compared to directly adding noise on the manifold. We further show privacy guarantees of the proposed differentially private Riemannian (stochastic) gradient descent using an extension of the moments accountant technique. Additionally, we prove utility guarantees under geodesic (strongly) convex, general nonconvex objectives as well as under the Riemannian Polyak-Łojasiewicz condition. We show the efficacy of the proposed framework in several applications.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Embedding Graphs on Grassmann Manifold

Learning efficient graph representation is the key to favorably addressing downstream tasks on graphs, such as node or graph property prediction. Given the non-Euclidean structural property of graphs, preserving the original graph data's similarity relationship in the embedded space needs specific tools and a similarity metric. This paper develops a new graph representation learning scheme, namely EGG, which embeds approximated second-order graph characteristics into a Grassmann manifold. The proposed strategy leverages graph convolutions to learn hidden representations of the corresponding subspace of the graph, which is then mapped to a Grassmann point of a low dimensional manifold through truncated singular value decomposition (SVD). The established graph embedding approximates denoised correlationship of node attributes, as implemented in the form of a symmetric matrix space for Euclidean calculation. The effectiveness of EGG is demonstrated using both clustering and classification tasks at the node level and graph level. It outperforms baseline models on various benchmarks.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Graph Decoupling Attention Markov Networks for Semi-supervised Graph Node Classification

Graph neural networks (GNN) have been ubiquitous in graph node classification tasks. Most of GNN methods update the node embedding iteratively by aggregating its neighbors' information. However, they often suffer from negative disturbance, due to edges connecting nodes with different labels. One approach to alleviate this negative disturbance is to use attention to learn the weights of aggregation, but current attention-based GNNs only consider feature similarity and also suffer from the lack of supervision. In this paper, we consider the label dependency of graph nodes and propose a decoupling attention mechanism to learn both hard and soft attention. The hard attention is learned on labels for a refined graph structure with fewer inter-class edges, so that the aggregation's negative disturbance can be reduced. The soft attention aims to learn the aggregation weights based on features over the refined graph structure to enhance information gains during message passing. Particularly, we formulate our model under the EM framework, and the learned attention is used to guide the label propagation in the M-step and the feature propagation in the E-step, respectively. Extensive experiments are performed on six well-known benchmark graph datasets to verify the effectiveness of the proposed method.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

OTExtSum: Extractive Text Summarisation with Optimal Transport

Extractive text summarisation aims to select salient sentences from a document to form a short yet informative summary. While learning-based methods have achieved promising results, they have several limitations, such as dependence on expensive training and lack of interpretability. Therefore, in this paper, we propose a novel non-learning-based method by for the first time formulating text summarisation as an Optimal Transport (OT) problem, namely Optimal Transport Extractive Summariser (OTExtSum). Optimal sentence extraction is conceptualised as obtaining an optimal summary that minimises the transportation cost to a given document regarding their semantic distributions. Such a cost is defined by the Wasserstein distance and used to measure the summary's semantic coverage of the original document. Comprehensive experiments on four challenging and widely used datasets - MultiNews, PubMed, BillSum, and CNN/DM demonstrate that our proposed method outperforms the state-of-the-art non-learning-based methods and several recent learning-based methods in terms of the ROUGE metric.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Riemannian accelerated gradient methods via extrapolation

In this paper, we propose a simple acceleration scheme for Riemannian gradient methods by extrapolating iterates on manifolds. We show when the iterates are generated from Riemannian gradient descent method, the accelerated scheme achieves the optimal convergence rate asymptotically and is computationally more favorable than the recently proposed Riemannian Nesterov accelerated gradient methods. Our experiments verify the practical benefit of the novel acceleration strategy.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Universal Deep GNNs: Rethinking Residual Connection in GNNs from a Path Decomposition Perspective for Preventing the Over-smoothing

The performance of GNNs degrades as they become deeper due to the over-smoothing. Among all the attempts to prevent over-smoothing, residual connection is one of the promising methods due to its simplicity. However, recent studies have shown that GNNs with residual connections only slightly slow down the degeneration. The reason why residual connections fail in GNNs is still unknown. In this paper, we investigate the forward and backward behavior of GNNs with residual connections from a novel path decomposition perspective. We find that the recursive aggregation of the median length paths from the binomial distribution of residual connection paths dominates output representation, resulting in over-smoothing as GNNs go deeper. Entangled propagation and weight matrices cause gradient smoothing and prevent GNNs with residual connections from optimizing to the identity mapping. Based on these findings, we present a Universal Deep GNNs (UDGNN) framework with cold-start adaptive residual connections (DRIVE) and feedforward modules. Extensive experiments demonstrate the effectiveness of our method, which achieves state-of-the-art results over non-smooth heterophily datasets by simply stacking standard GNNs.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

CaEGCN: Cross-Attention Fusion based Enhanced Graph Convolutional Network for Clustering

With the powerful learning ability of deep convolutional networks, deep clustering methods can extract the most discriminative information from individual data and produce more satisfactory clustering results. However, existing deep clustering methods usually ignore the relationship between the data. Fortunately, the graph convolutional network can handle such relationship, opening up a new research direction for deep clustering. In this paper, we propose a cross-attention based deep clustering framework, named Cross-Attention Fusion based Enhanced Graph Convolutional Network (CaEGCN), which contains four main modules: the cross-attention fusion module which innovatively concatenates the Content Auto-encoder module (CAE) relating to the individual data and Graph Convolutional Auto-encoder module (GAE) relating to the relationship between the data in a layer-by-layer manner, and the self-supervised model that highlights the discriminative information for clustering tasks. While the cross-attention fusion module fuses two kinds of heterogeneous representation, the CAE module supplements the content information for the GAE module, which avoids the over-smoothing problem of GCN. In the GAE module, two novel loss functions are proposed that reconstruct the content and relationship between the data, respectively. Finally, the self-supervised module constrains the distributions of the middle layer representations of CAE and GAE to be consistent. Experimental results on different types of datasets prove the superiority and robustness of the proposed CaEGCN.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

MathNet: Haar-Like Wavelet Multiresolution-Analysis for Graph Representation and Learning

Graph Neural Networks (GNNs) have recently caught great attention and achieved significant progress in graph-level applications. In this paper, we propose a framework for graph neural networks with multiresolution Haar-like wavelets, or MathNet, with interrelated convolution and pooling strategies. The underlying method takes graphs in different structures as input and assembles consistent graph representations for readout layers, which then accomplishes label prediction. To achieve this, the multiresolution graph representations are first constructed and fed into graph convolutional layers for processing. The hierarchical graph pooling layers are then involved to downsample graph resolution while simultaneously remove redundancy within graph signals. The whole workflow could be formed with a multi-level graph analysis, which not only helps embed the intrinsic topological information of each graph into the GNN, but also supports fast computation of forward and adjoint graph transforms. We show by extensive experiments that the proposed framework obtains notable accuracy gains on graph classification and regression tasks with performance stability. The proposed MathNet outperforms various existing GNN models, especially on big data sets.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Regularized Flexible Activation Function Combinations for Deep Neural Networks

Activation in deep neural networks is fundamental to achieving non-linear mappings. Traditional studies mainly focus on finding fixed activations for a particular set of learning tasks or model architectures. The research on flexible activation is quite limited in both designing philosophy and application scenarios. In this study, three principles of choosing flexible activation components are proposed and a general combined form of flexible activation functions is implemented. Based on this, a novel family of flexible activation functions that can replace sigmoid or tanh in LSTM cells are implemented, as well as a new family by combining ReLU and ELUs. Also, two new regularisation terms based on assumptions as prior knowledge are introduced. It has been shown that LSTM models with proposed flexible activations P-Sig-Ramp provide significant improvements in time series forecasting, while the proposed P-E2-ReLU achieves better and more stable performance on lossy image compression tasks with convolutional auto-encoders. In addition, the proposed regularization terms improve the convergence, performance and stability of the models with flexible activation functions.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Riemannian stochastic recursive momentum method for non-convex optimization

We propose a stochastic recursive momentum method for Riemannian non-convex optimization that achieves a near-optimal complexity of $\tilde{\mathcal{O}}(ε^{-3})$ to find $ε$-approximate solution with one sample. That is, our method requires $\mathcal{O}(1)$ gradient evaluations per iteration and does not require restarting with a large batch gradient, which is commonly used to obtain the faster rate. Extensive experiment results demonstrate the superiority of our proposed algorithm.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Variance reduction for Riemannian non-convex optimization with batch size adaptation

Variance reduction techniques are popular in accelerating gradient descent and stochastic gradient descent for optimization problems defined on both Euclidean space and Riemannian manifold. In this paper, we further improve on existing variance reduction methods for non-convex Riemannian optimization, including R-SVRG and R-SRG/R-SPIDER with batch size adaptation. We show that this strategy can achieve lower total complexities for optimizing both general non-convex and gradient dominated functions under both finite-sum and online settings. As a result, we also provide simpler convergence analysis for R-SVRG and improve complexity bounds for R-SRG under finite-sum setting. Specifically, we prove that R-SRG achieves the same near-optimal complexity as R-SPIDER without requiring a small step size. Empirical experiments on a variety of tasks demonstrate effectiveness of proposed adaptive batch size scheme.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Block-Diagonal Sparse Representation by Learning a Linear Combination Dictionary for Recognition

In a sparse representation based recognition scheme, it is critical to learn a desired dictionary, aiming both good representational power and discriminative performance. In this paper, we propose a new dictionary learning model for recognition applications, in which three strategies are adopted to achieve these two objectives simultaneously. First, a block-diagonal constraint is introduced into the model to eliminate the correlation between classes and enhance the discriminative performance. Second, a low-rank term is adopted to model the coherence within classes for refining the sparse representation of each class. Finally, instead of using the conventional over-complete dictionary, a specific dictionary constructed from the linear combination of the training samples is proposed to enhance the representational power of the dictionary and to improve the robustness of the sparse representation model. The proposed method is tested on several public datasets. The experimental results show the method outperforms most state-of-the-art methods.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Kernel Sparse Subspace Clustering on Symmetric Positive Definite Manifolds

Sparse subspace clustering (SSC), as one of the most successful subspace clustering methods, has achieved notable clustering accuracy in computer vision tasks. However, SSC applies only to vector data in Euclidean space. As such, there is still no satisfactory approach to solve subspace clustering by ${\it self-expressive}$ principle for symmetric positive definite (SPD) matrices which is very useful in computer vision. In this paper, by embedding the SPD matrices into a Reproducing Kernel Hilbert Space (RKHS), a kernel subspace clustering method is constructed on the SPD manifold through an appropriate Log-Euclidean kernel, termed as kernel sparse subspace clustering on the SPD Riemannian manifold (KSSCR). By exploiting the intrinsic Riemannian geometry within data, KSSCR can effectively characterize the geodesic distance between SPD matrices to uncover the underlying subspace structure. Experimental results on two famous database demonstrate that the proposed method achieves better clustering results than the state-of-the-art approaches.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Kernelized LRR on Grassmann Manifolds for Subspace Clustering

Low rank representation (LRR) has recently attracted great interest due to its pleasing efficacy in exploring low-dimensional sub- space structures embedded in data. One of its successful applications is subspace clustering, by which data are clustered according to the subspaces they belong to. In this paper, at a higher level, we intend to cluster subspaces into classes of subspaces. This is naturally described as a clustering problem on Grassmann manifold. The novelty of this paper is to generalize LRR on Euclidean space onto an LRR model on Grassmann manifold in a uniform kernelized LRR framework. The new method has many applications in data analysis in computer vision tasks. The proposed models have been evaluated on a number of practical data analysis applications. The experimental results show that the proposed models outperform a number of state-of-the-art subspace clustering methods.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Low-rank Multi-view Clustering in Third-Order Tensor Space

The plenty information from multiple views data as well as the complementary information among different views are usually beneficial to various tasks, e.g., clustering, classification, de-noising. Multi-view subspace clustering is based on the fact that the multi-view data are generated from a latent subspace. To recover the underlying subspace structure, the success of the sparse and/or low-rank subspace clustering has been witnessed recently. Despite some state-of-the-art subspace clustering approaches can numerically handle multi-view data, by simultaneously exploring all possible pairwise correlation within views, the high order statistics is often disregarded which can only be captured by simultaneously utilizing all views. As a consequence, the clustering performance for multi-view data is compromised. To address this issue, in this paper, a novel multi-view clustering method is proposed by using \textit{t-product} in third-order tensor space. Based on the circular convolution operation, multi-view data can be effectively represented by a \textit{t-linear} combination with sparse and low-rank penalty using "self-expressiveness". Our extensive experimental results on facial, object, digits image and text data demonstrate that the proposed method outperforms the state-of-the-art methods in terms of many criteria.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Low-Rank Representation over the Manifold of Curves

In machine learning it is common to interpret each data point as a vector in Euclidean space. However the data may actually be functional i.e.\ each data point is a function of some variable such as time and the function is discretely sampled. The naive treatment of functional data as traditional multivariate data can lead to poor performance since the algorithms are ignoring the correlation in the curvature of each function. In this paper we propose a method to analyse subspace structure of the functional data by using the state of the art Low-Rank Representation (LRR). Experimental evaluation on synthetic and real data reveals that this method massively outperforms conventional LRR in tasks concerning functional data.

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preprint2016arXiv

Matrix Variate RBM and Its Applications

Restricted Boltzmann Machine (RBM) is an importan- t generative model modeling vectorial data. While applying an RBM in practice to images, the data have to be vec- torized. This results in high-dimensional data and valu- able spatial information has got lost in vectorization. In this paper, a Matrix-Variate Restricted Boltzmann Machine (MVRBM) model is proposed by generalizing the classic RBM to explicitly model matrix data. In the new RBM model, both input and hidden variables are in matrix forms which are connected by bilinear transforms. The MVRBM has much less model parameters, resulting in a faster train- ing algorithm while retaining comparable performance as the classic RBM. The advantages of the MVRBM have been demonstrated on two real-world applications: Image super- resolution and handwritten digit recognition.

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preprint2016arXiv

Matrix Variate RBM Model with Gaussian Distributions

Restricted Boltzmann Machine (RBM) is a particular type of random neural network models modeling vector data based on the assumption of Bernoulli distribution. For multi-dimensional and non-binary data, it is necessary to vectorize and discretize the information in order to apply the conventional RBM. It is well-known that vectorization would destroy internal structure of data, and the binary units will limit the applying performance due to fickle real data. To address the issue, this paper proposes a Matrix variate Gaussian Restricted Boltzmann Machine (MVGRBM) model for matrix data whose entries follow Gaussian distributions. Compared with some other RBM algorithm, MVGRBM can model real value data better and it has good performance in image classification.

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preprint2016arXiv

Mixture of Bilateral-Projection Two-dimensional Probabilistic Principal Component Analysis

The probabilistic principal component analysis (PPCA) is built upon a global linear mapping, with which it is insufficient to model complex data variation. This paper proposes a mixture of bilateral-projection probabilistic principal component analysis model (mixB2DPPCA) on 2D data. With multi-components in the mixture, this model can be seen as a soft cluster algorithm and has capability of modeling data with complex structures. A Bayesian inference scheme has been proposed based on the variational EM (Expectation-Maximization) approach for learning model parameters. Experiments on some publicly available databases show that the performance of mixB2DPPCA has been largely improved, resulting in more accurate reconstruction errors and recognition rates than the existing PCA-based algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2016arXiv

Neighborhood Preserved Sparse Representation for Robust Classification on Symmetric Positive Definite Matrices

Due to its promising classification performance, sparse representation based classification(SRC) algorithm has attracted great attention in the past few years. However, the existing SRC type methods apply only to vector data in Euclidean space. As such, there is still no satisfactory approach to conduct classification task for symmetric positive definite (SPD) matrices which is very useful in computer vision. To address this problem, in this paper, a neighborhood preserved kernel SRC method is proposed on SPD manifolds. Specifically, by embedding the SPD matrices into a Reproducing Kernel Hilbert Space (RKHS), the proposed method can perform classification on SPD manifolds through an appropriate Log-Euclidean kernel. Through exploiting the geodesic distance between SPD matrices, our method can effectively characterize the intrinsic local Riemannian geometry within data so as to well unravel the underlying sub-manifold structure. Despite its simplicity, experimental results on several famous database demonstrate that the proposed method achieves better classification results than the state-of-the-art approaches.

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preprint2016arXiv

Partial Least Squares Regression on Riemannian Manifolds and Its Application in Classifications

Partial least squares regression (PLSR) has been a popular technique to explore the linear relationship between two datasets. However, most of algorithm implementations of PLSR may only achieve a suboptimal solution through an optimization on the Euclidean space. In this paper, we propose several novel PLSR models on Riemannian manifolds and develop optimization algorithms based on Riemannian geometry of manifolds. This algorithm can calculate all the factors of PLSR globally to avoid suboptimal solutions. In a number of experiments, we have demonstrated the benefits of applying the proposed model and algorithm to a variety of learning tasks in pattern recognition and object classification.

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preprint2016arXiv

Tensor Sparse and Low-Rank based Submodule Clustering Method for Multi-way Data

A new submodule clustering method via sparse and low-rank representation for multi-way data is proposed in this paper. Instead of reshaping multi-way data into vectors, this method maintains their natural orders to preserve data intrinsic structures, e.g., image data kept as matrices. To implement clustering, the multi-way data, viewed as tensors, are represented by the proposed tensor sparse and low-rank model to obtain its submodule representation, called a free module, which is finally used for spectral clustering. The proposed method extends the conventional subspace clustering method based on sparse and low-rank representation to multi-way data submodule clustering by combining t-product operator. The new method is tested on several public datasets, including synthetical data, video sequences and toy images. The experiments show that the new method outperforms the state-of-the-art methods, such as Sparse Subspace Clustering (SSC), Low-Rank Representation (LRR), Ordered Subspace Clustering (OSC), Robust Latent Low Rank Representation (RobustLatLRR) and Sparse Submodule Clustering method (SSmC).

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preprint2015arXiv

Fast Optimization Algorithm on Riemannian Manifolds and Its Application in Low-Rank Representation

The paper addresses the problem of optimizing a class of composite functions on Riemannian manifolds and a new first order optimization algorithm (FOA) with a fast convergence rate is proposed. Through the theoretical analysis for FOA, it has been proved that the algorithm has quadratic convergence. The experiments in the matrix completion task show that FOA has better performance than other first order optimization methods on Riemannian manifolds. A fast subspace pursuit method based on FOA is proposed to solve the low-rank representation model based on augmented Lagrange method on the low rank matrix variety. Experimental results on synthetic and real data sets are presented to demonstrate that both FOA and SP-RPRG(ALM) can achieve superior performance in terms of faster convergence and higher accuracy.

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preprint2015arXiv

Heterogeneous Tensor Decomposition for Clustering via Manifold Optimization

Tensors or multiarray data are generalizations of matrices. Tensor clustering has become a very important research topic due to the intrinsically rich structures in real-world multiarray datasets. Subspace clustering based on vectorizing multiarray data has been extensively researched. However, vectorization of tensorial data does not exploit complete structure information. In this paper, we propose a subspace clustering algorithm without adopting any vectorization process. Our approach is based on a novel heterogeneous Tucker decomposition model. In contrast to existing techniques, we propose a new clustering algorithm that alternates between different modes of the proposed heterogeneous tensor model. All but the last mode have closed-form updates. Updating the last mode reduces to optimizing over the so-called multinomial manifold, for which we investigate second order Riemannian geometry and propose a trust-region algorithm. Numerical experiments show that our proposed algorithm compete effectively with state-of-the-art clustering algorithms that are based on tensor factorization.

0 citations0 reviewsNo code linkedOpen access
preprint2015arXiv

Kernelized Low Rank Representation on Grassmann Manifolds

Low rank representation (LRR) has recently attracted great interest due to its pleasing efficacy in exploring low-dimensional subspace structures embedded in data. One of its successful applications is subspace clustering which means data are clustered according to the subspaces they belong to. In this paper, at a higher level, we intend to cluster subspaces into classes of subspaces. This is naturally described as a clustering problem on Grassmann manifold. The novelty of this paper is to generalize LRR on Euclidean space onto an LRR model on Grassmann manifold in a uniform kernelized framework. The new methods have many applications in computer vision tasks. Several clustering experiments are conducted on handwritten digit images, dynamic textures, human face clips and traffic scene sequences. The experimental results show that the proposed methods outperform a number of state-of-the-art subspace clustering methods.

0 citations0 reviewsNo code linkedOpen access
preprint2015arXiv

l1-norm Penalized Orthogonal Forward Regression

A l1-norm penalized orthogonal forward regression (l1-POFR) algorithm is proposed based on the concept of leaveone- out mean square error (LOOMSE). Firstly, a new l1-norm penalized cost function is defined in the constructed orthogonal space, and each orthogonal basis is associated with an individually tunable regularization parameter. Secondly, due to orthogonal computation, the LOOMSE can be analytically computed without actually splitting the data set, and moreover a closed form of the optimal regularization parameter in terms of minimal LOOMSE is derived. Thirdly, a lower bound for regularization parameters is proposed, which can be used for robust LOOMSE estimation by adaptively detecting and removing regressors to an inactive set so that the computational cost of the algorithm is significantly reduced. Illustrative examples are included to demonstrate the effectiveness of this new l1-POFR approach.

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preprint2015arXiv

Low Rank Representation on Grassmann Manifolds: An Extrinsic Perspective

Many computer vision algorithms employ subspace models to represent data. The Low-rank representation (LRR) has been successfully applied in subspace clustering for which data are clustered according to their subspace structures. The possibility of extending LRR on Grassmann manifold is explored in this paper. Rather than directly embedding Grassmann manifold into a symmetric matrix space, an extrinsic view is taken by building the self-representation of LRR over the tangent space of each Grassmannian point. A new algorithm for solving the proposed Grassmannian LRR model is designed and implemented. Several clustering experiments are conducted on handwritten digits dataset, dynamic texture video clips and YouTube celebrity face video data. The experimental results show our method outperforms a number of existing methods.

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preprint2015arXiv

Low Rank Representation on Riemannian Manifold of Square Root Densities

In this paper, we present a novel low rank representation (LRR) algorithm for data lying on the manifold of square root densities. Unlike traditional LRR methods which rely on the assumption that the data points are vectors in the Euclidean space, our new algorithm is designed to incorporate the intrinsic geometric structure and geodesic distance of the manifold. Experiments on several computer vision datasets showcase its noise robustness and superior performance on classification and subspace clustering compared to other state-of-the-art approaches.

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preprint2015arXiv

Scalable Nuclear-norm Minimization by Subspace Pursuit Proximal Riemannian Gradient

Nuclear-norm regularization plays a vital role in many learning tasks, such as low-rank matrix recovery (MR), and low-rank representation (LRR). Solving this problem directly can be computationally expensive due to the unknown rank of variables or large-rank singular value decompositions (SVDs). To address this, we propose a proximal Riemannian gradient (PRG) scheme which can efficiently solve trace-norm regularized problems defined on real-algebraic variety $\mMLr$ of real matrices of rank at most $r$. Based on PRG, we further present a simple and novel subspace pursuit (SP) paradigm for general trace-norm regularized problems without the explicit rank constraint $\mMLr$. The proposed paradigm is very scalable by avoiding large-rank SVDs. Empirical studies on several tasks, such as matrix completion and LRR based subspace clustering, demonstrate the superiority of the proposed paradigms over existing methods.

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preprint2015arXiv

Segmentation of Subspaces in Sequential Data

We propose Ordered Subspace Clustering (OSC) to segment data drawn from a sequentially ordered union of subspaces. Similar to Sparse Subspace Clustering (SSC) we formulate the problem as one of finding a sparse representation but include an additional penalty term to take care of sequential data. We test our method on data drawn from infrared hyper spectral, video and motion capture data. Experiments show that our method, OSC, outperforms the state of the art methods: Spatial Subspace Clustering (SpatSC), Low-Rank Representation (LRR) and SSC.

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preprint2014arXiv

Relations among Some Low Rank Subspace Recovery Models

Recovering intrinsic low dimensional subspaces from data distributed on them is a key preprocessing step to many applications. In recent years, there has been a lot of work that models subspace recovery as low rank minimization problems. We find that some representative models, such as Robust Principal Component Analysis (R-PCA), Robust Low Rank Representation (R-LRR), and Robust Latent Low Rank Representation (R-LatLRR), are actually deeply connected. More specifically, we discover that once a solution to one of the models is obtained, we can obtain the solutions to other models in closed-form formulations. Since R-PCA is the simplest, our discovery makes it the center of low rank subspace recovery models. Our work has two important implications. First, R-PCA has a solid theoretical foundation. Under certain conditions, we could find better solutions to these low rank models at overwhelming probabilities, although these models are non-convex. Second, we can obtain significantly faster algorithms for these models by solving R-PCA first. The computation cost can be further cut by applying low complexity randomized algorithms, e.g., our novel $\ell_{2,1}$ filtering algorithm, to R-PCA. Experiments verify the advantages of our algorithms over other state-of-the-art ones that are based on the alternating direction method.

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