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Xinwang Liu

Publications and source records attributed to Xinwang Liu.

At least 109 records · Page 6Linked to original sources

SARF: Aliasing Relation Assisted Self-Supervised Learning for Few-shot Relation Reasoning

Few-shot relation reasoning on knowledge graphs (FS-KGR) aims to infer long-tail data-poor relations, which has drawn increasing attention these years due to its practicalities. The pre-training of previous methods needs to manually construct the meta-relation set, leading to numerous labor costs. Self-supervised learning (SSL) is treated as a solution to tackle the issue, but still at an early stage for FS-KGR task. Moreover, most of the existing methods ignore leveraging the beneficial information from aliasing relations (AR), i.e., data-rich relations with similar contextual semantics to the target data-poor relation. Therefore, we proposed a novel Self-Supervised Learning model by leveraging Aliasing Relations to assist FS-KGR, termed SARF. Concretely, four main components are designed in our model, i.e., SSL reasoning module, AR-assisted mechanism, fusion module, and scoring function. We first generate the representation of the co-occurrence patterns in a generative manner. Meanwhile, the representations of aliasing relations are learned to enhance reasoning in the AR-assist mechanism. Besides, multiple strategies, i.e., simple summation and learnable fusion, are offered for representation fusion. Finally, the generated representation is used for scoring. Extensive experiments on three few-shot benchmarks demonstrate that SARF achieves state-of-the-art performance compared with other methods in most cases.

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RARE: Robust Masked Graph Autoencoder

Masked graph autoencoder (MGAE) has emerged as a promising self-supervised graph pre-training (SGP) paradigm due to its simplicity and effectiveness. However, existing efforts perform the mask-then-reconstruct operation in the raw data space as is done in computer vision (CV) and natural language processing (NLP) areas, while neglecting the important non-Euclidean property of graph data. As a result, the highly unstable local connection structures largely increase the uncertainty in inferring masked data and decrease the reliability of the exploited self-supervision signals, leading to inferior representations for downstream evaluations. To address this issue, we propose a novel SGP method termed Robust mAsked gRaph autoEncoder (RARE) to improve the certainty in inferring masked data and the reliability of the self-supervision mechanism by further masking and reconstructing node samples in the high-order latent feature space. Through both theoretical and empirical analyses, we have discovered that performing a joint mask-then-reconstruct strategy in both latent feature and raw data spaces could yield improved stability and performance. To this end, we elaborately design a masked latent feature completion scheme, which predicts latent features of masked nodes under the guidance of high-order sample correlations that are hard to be observed from the raw data perspective. Specifically, we first adopt a latent feature predictor to predict the masked latent features from the visible ones. Next, we encode the raw data of masked samples with a momentum graph encoder and subsequently employ the resulting representations to improve predicted results through latent feature matching. Extensive experiments on seventeen datasets have demonstrated the effectiveness and robustness of RARE against state-of-the-art (SOTA) competitors across three downstream tasks.

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Deep Incomplete Multi-view Clustering with Cross-view Partial Sample and Prototype Alignment

The success of existing multi-view clustering relies on the assumption of sample integrity across multiple views. However, in real-world scenarios, samples of multi-view are partially available due to data corruption or sensor failure, which leads to incomplete multi-view clustering study (IMVC). Although several attempts have been proposed to address IMVC, they suffer from the following drawbacks: i) Existing methods mainly adopt cross-view contrastive learning forcing the representations of each sample across views to be exactly the same, which might ignore view discrepancy and flexibility in representations; ii) Due to the absence of non-observed samples across multiple views, the obtained prototypes of clusters might be unaligned and biased, leading to incorrect fusion. To address the above issues, we propose a Cross-view Partial Sample and Prototype Alignment Network (CPSPAN) for Deep Incomplete Multi-view Clustering. Firstly, unlike existing contrastive-based methods, we adopt pair-observed data alignment as 'proxy supervised signals' to guide instance-to-instance correspondence construction among views. Then, regarding of the shifted prototypes in IMVC, we further propose a prototype alignment module to achieve incomplete distribution calibration across views. Extensive experimental results showcase the effectiveness of our proposed modules, attaining noteworthy performance improvements when compared to existing IMVC competitors on benchmark datasets.

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GANN: Graph Alignment Neural Network for Semi-Supervised Learning

Graph neural networks (GNNs) have been widely investigated in the field of semi-supervised graph machine learning. Most methods fail to exploit adequate graph information when labeled data is limited, leading to the problem of oversmoothing. To overcome this issue, we propose the Graph Alignment Neural Network (GANN), a simple and effective graph neural architecture. A unique learning algorithm with three alignment rules is proposed to thoroughly explore hidden information for insufficient labels. Firstly, to better investigate attribute specifics, we suggest the feature alignment rule to align the inner product of both the attribute and embedding matrices. Secondly, to properly utilize the higher-order neighbor information, we propose the cluster center alignment rule, which involves aligning the inner product of the cluster center matrix with the unit matrix. Finally, to get reliable prediction results with few labels, we establish the minimum entropy alignment rule by lining up the prediction probability matrix with its sharpened result. Extensive studies on graph benchmark datasets demonstrate that GANN can achieve considerable benefits in semi-supervised node classification and outperform state-of-the-art competitors.

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Revisiting Initializing Then Refining: An Incomplete and Missing Graph Imputation Network

With the development of various applications, such as social networks and knowledge graphs, graph data has been ubiquitous in the real world. Unfortunately, graphs usually suffer from being absent due to privacy-protecting policies or copyright restrictions during data collection. The absence of graph data can be roughly categorized into attribute-incomplete and attribute-missing circumstances. Specifically, attribute-incomplete indicates that a part of the attribute vectors of all nodes are incomplete, while attribute-missing indicates that the whole attribute vectors of partial nodes are missing. Although many efforts have been devoted, none of them is custom-designed for a common situation where both types of graph data absence exist simultaneously. To fill this gap, we develop a novel network termed Revisiting Initializing Then Refining (RITR), where we complete both attribute-incomplete and attribute-missing samples under the guidance of a novel initializing-then-refining imputation criterion. Specifically, to complete attribute-incomplete samples, we first initialize the incomplete attributes using Gaussian noise before network learning, and then introduce a structure-attribute consistency constraint to refine incomplete values by approximating a structure-attribute correlation matrix to a high-order structural matrix. To complete attribute-missing samples, we first adopt structure embeddings of attribute-missing samples as the embedding initialization, and then refine these initial values by adaptively aggregating the reliable information of attribute-incomplete samples according to a dynamic affinity structure. To the best of our knowledge, this newly designed method is the first unsupervised framework dedicated to handling hybrid-absent graphs. Extensive experiments on four datasets have verified that our methods consistently outperform existing state-of-the-art competitors.

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Hard Sample Aware Network for Contrastive Deep Graph Clustering

Contrastive deep graph clustering, which aims to divide nodes into disjoint groups via contrastive mechanisms, is a challenging research spot. Among the recent works, hard sample mining-based algorithms have achieved great attention for their promising performance. However, we find that the existing hard sample mining methods have two problems as follows. 1) In the hardness measurement, the important structural information is overlooked for similarity calculation, degrading the representativeness of the selected hard negative samples. 2) Previous works merely focus on the hard negative sample pairs while neglecting the hard positive sample pairs. Nevertheless, samples within the same cluster but with low similarity should also be carefully learned. To solve the problems, we propose a novel contrastive deep graph clustering method dubbed Hard Sample Aware Network (HSAN) by introducing a comprehensive similarity measure criterion and a general dynamic sample weighing strategy. Concretely, in our algorithm, the similarities between samples are calculated by considering both the attribute embeddings and the structure embeddings, better revealing sample relationships and assisting hardness measurement. Moreover, under the guidance of the carefully collected high-confidence clustering information, our proposed weight modulating function will first recognize the positive and negative samples and then dynamically up-weight the hard sample pairs while down-weighting the easy ones. In this way, our method can mine not only the hard negative samples but also the hard positive sample, thus improving the discriminative capability of the samples further. Extensive experiments and analyses demonstrate the superiority and effectiveness of our proposed method.

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Auto-weighted Multi-view Clustering for Large-scale Data

Multi-view clustering has gained broad attention owing to its capacity to exploit complementary information across multiple data views. Although existing methods demonstrate delightful clustering performance, most of them are of high time complexity and cannot handle large-scale data. Matrix factorization-based models are a representative of solving this problem. However, they assume that the views share a dimension-fixed consensus coefficient matrix and view-specific base matrices, limiting their representability. Moreover, a series of large-scale algorithms that bear one or more hyperparameters are impractical in real-world applications. To address the two issues, we propose an auto-weighted multi-view clustering (AWMVC) algorithm. Specifically, AWMVC first learns coefficient matrices from corresponding base matrices of different dimensions, then fuses them to obtain an optimal consensus matrix. By mapping original features into distinctive low-dimensional spaces, we can attain more comprehensive knowledge, thus obtaining better clustering results. Moreover, we design a six-step alternative optimization algorithm proven to be convergent theoretically. Also, AWMVC shows excellent performance on various benchmark datasets compared with existing ones. The code of AWMVC is publicly available at https://github.com/wanxinhang/AAAI-2023-AWMVC.

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Cluster-guided Contrastive Graph Clustering Network

Benefiting from the intrinsic supervision information exploitation capability, contrastive learning has achieved promising performance in the field of deep graph clustering recently. However, we observe that two drawbacks of the positive and negative sample construction mechanisms limit the performance of existing algorithms from further improvement. 1) The quality of positive samples heavily depends on the carefully designed data augmentations, while inappropriate data augmentations would easily lead to the semantic drift and indiscriminative positive samples. 2) The constructed negative samples are not reliable for ignoring important clustering information. To solve these problems, we propose a Cluster-guided Contrastive deep Graph Clustering network (CCGC) by mining the intrinsic supervision information in the high-confidence clustering results. Specifically, instead of conducting complex node or edge perturbation, we construct two views of the graph by designing special Siamese encoders whose weights are not shared between the sibling sub-networks. Then, guided by the high-confidence clustering information, we carefully select and construct the positive samples from the same high-confidence cluster in two views. Moreover, to construct semantic meaningful negative sample pairs, we regard the centers of different high-confidence clusters as negative samples, thus improving the discriminative capability and reliability of the constructed sample pairs. Lastly, we design an objective function to pull close the samples from the same cluster while pushing away those from other clusters by maximizing and minimizing the cross-view cosine similarity between positive and negative samples. Extensive experimental results on six datasets demonstrate the effectiveness of CCGC compared with the existing state-of-the-art algorithms.

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Align then Fusion: Generalized Large-scale Multi-view Clustering with Anchor Matching Correspondences

Multi-view anchor graph clustering selects representative anchors to avoid full pair-wise similarities and therefore reduce the complexity of graph methods. Although widely applied in large-scale applications, existing approaches do not pay sufficient attention to establishing correct correspondences between the anchor sets across views. To be specific, anchor graphs obtained from different views are not aligned column-wisely. Such an \textbf{A}nchor-\textbf{U}naligned \textbf{P}roblem (AUP) would cause inaccurate graph fusion and degrade the clustering performance. Under multi-view scenarios, generating correct correspondences could be extremely difficult since anchors are not consistent in feature dimensions. To solve this challenging issue, we propose the first study of the generalized and flexible anchor graph fusion framework termed \textbf{F}ast \textbf{M}ulti-\textbf{V}iew \textbf{A}nchor-\textbf{C}orrespondence \textbf{C}lustering (FMVACC). Specifically, we show how to find anchor correspondence with both feature and structure information, after which anchor graph fusion is performed column-wisely. Moreover, we theoretically show the connection between FMVACC and existing multi-view late fusion \cite{liu2018late} and partial view-aligned clustering \cite{huang2020partially}, which further demonstrates our generality. Extensive experiments on seven benchmark datasets demonstrate the effectiveness and efficiency of our proposed method. Moreover, the proposed alignment module also shows significant performance improvement applying to existing multi-view anchor graph competitors indicating the importance of anchor alignment. Our code is available at \url{https://github.com/wangsiwei2010/NeurIPS22-FMVACC}.

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Late Fusion Multi-view Clustering via Global and Local Alignment Maximization

Multi-view clustering (MVC) optimally integrates complementary information from different views to improve clustering performance. Although demonstrating promising performance in various applications, most of existing approaches directly fuse multiple pre-specified similarities to learn an optimal similarity matrix for clustering, which could cause over-complicated optimization and intensive computational cost. In this paper, we propose late fusion MVC via alignment maximization to address these issues. To do so, we first reveal the theoretical connection of existing k-means clustering and the alignment between base partitions and the consensus one. Based on this observation, we propose a simple but effective multi-view algorithm termed LF-MVC-GAM. It optimally fuses multiple source information in partition level from each individual view, and maximally aligns the consensus partition with these weighted base ones. Such an alignment is beneficial to integrate partition level information and significantly reduce the computational complexity by sufficiently simplifying the optimization procedure. We then design another variant, LF-MVC-LAM to further improve the clustering performance by preserving the local intrinsic structure among multiple partition spaces. After that, we develop two three-step iterative algorithms to solve the resultant optimization problems with theoretically guaranteed convergence. Further, we provide the generalization error bound analysis of the proposed algorithms. Extensive experiments on eighteen multi-view benchmark datasets demonstrate the effectiveness and efficiency of the proposed LF-MVC-GAM and LF-MVC-LAM, ranging from small to large-scale data items. The codes of the proposed algorithms are publicly available at https://github.com/wangsiwei2010/latefusionalignment.

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Multiple Kernel Clustering with Dual Noise Minimization

Clustering is a representative unsupervised method widely applied in multi-modal and multi-view scenarios. Multiple kernel clustering (MKC) aims to group data by integrating complementary information from base kernels. As a representative, late fusion MKC first decomposes the kernels into orthogonal partition matrices, then learns a consensus one from them, achieving promising performance recently. However, these methods fail to consider the noise inside the partition matrix, preventing further improvement of clustering performance. We discover that the noise can be disassembled into separable dual parts, i.e. N-noise and C-noise (Null space noise and Column space noise). In this paper, we rigorously define dual noise and propose a novel parameter-free MKC algorithm by minimizing them. To solve the resultant optimization problem, we design an efficient two-step iterative strategy. To our best knowledge, it is the first time to investigate dual noise within the partition in the kernel space. We observe that dual noise will pollute the block diagonal structures and incur the degeneration of clustering performance, and C-noise exhibits stronger destruction than N-noise. Owing to our efficient mechanism to minimize dual noise, the proposed algorithm surpasses the recent methods by large margins.

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Local Sample-weighted Multiple Kernel Clustering with Consensus Discriminative Graph

Multiple kernel clustering (MKC) is committed to achieving optimal information fusion from a set of base kernels. Constructing precise and local kernel matrices is proved to be of vital significance in applications since the unreliable distant-distance similarity estimation would degrade clustering per-formance. Although existing localized MKC algorithms exhibit improved performance compared to globally-designed competi-tors, most of them widely adopt KNN mechanism to localize kernel matrix by accounting for τ -nearest neighbors. However, such a coarse manner follows an unreasonable strategy that the ranking importance of different neighbors is equal, which is impractical in applications. To alleviate such problems, this paper proposes a novel local sample-weighted multiple kernel clustering (LSWMKC) model. We first construct a consensus discriminative affinity graph in kernel space, revealing the latent local structures. Further, an optimal neighborhood kernel for the learned affinity graph is output with naturally sparse property and clear block diagonal structure. Moreover, LSWMKC im-plicitly optimizes adaptive weights on different neighbors with corresponding samples. Experimental results demonstrate that our LSWMKC possesses better local manifold representation and outperforms existing kernel or graph-based clustering algo-rithms. The source code of LSWMKC can be publicly accessed from https://github.com/liliangnudt/LSWMKC.

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Simple Contrastive Graph Clustering

Contrastive learning has recently attracted plenty of attention in deep graph clustering for its promising performance. However, complicated data augmentations and time-consuming graph convolutional operation undermine the efficiency of these methods. To solve this problem, we propose a Simple Contrastive Graph Clustering (SCGC) algorithm to improve the existing methods from the perspectives of network architecture, data augmentation, and objective function. As to the architecture, our network includes two main parts, i.e., pre-processing and network backbone. A simple low-pass denoising operation conducts neighbor information aggregation as an independent pre-processing, and only two multilayer perceptrons (MLPs) are included as the backbone. For data augmentation, instead of introducing complex operations over graphs, we construct two augmented views of the same vertex by designing parameter un-shared siamese encoders and corrupting the node embeddings directly. Finally, as to the objective function, to further improve the clustering performance, a novel cross-view structural consistency objective function is designed to enhance the discriminative capability of the learned network. Extensive experimental results on seven benchmark datasets validate our proposed algorithm's effectiveness and superiority. Significantly, our algorithm outperforms the recent contrastive deep clustering competitors with at least seven times speedup on average.

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Interpolation-based Contrastive Learning for Few-Label Semi-Supervised Learning

Semi-supervised learning (SSL) has long been proved to be an effective technique to construct powerful models with limited labels. In the existing literature, consistency regularization-based methods, which force the perturbed samples to have similar predictions with the original ones have attracted much attention for their promising accuracy. However, we observe that, the performance of such methods decreases drastically when the labels get extremely limited, e.g., 2 or 3 labels for each category. Our empirical study finds that the main problem lies with the drifting of semantic information in the procedure of data augmentation. The problem can be alleviated when enough supervision is provided. However, when little guidance is available, the incorrect regularization would mislead the network and undermine the performance of the algorithm. To tackle the problem, we (1) propose an interpolation-based method to construct more reliable positive sample pairs; (2) design a novel contrastive loss to guide the embedding of the learned network to change linearly between samples so as to improve the discriminative capability of the network by enlarging the margin decision boundaries. Since no destructive regularization is introduced, the performance of our proposed algorithm is largely improved. Specifically, the proposed algorithm outperforms the second best algorithm (Comatch) with 5.3% by achieving 88.73% classification accuracy when only two labels are available for each class on the CIFAR-10 dataset. Moreover, we further prove the generality of the proposed method by improving the performance of the existing state-of-the-art algorithms considerably with our proposed strategy.

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Deep Anomaly Discovery From Unlabeled Videos via Normality Advantage and Self-Paced Refinement

While classic video anomaly detection (VAD) requires labeled normal videos for training, emerging unsupervised VAD (UVAD) aims to discover anomalies directly from fully unlabeled videos. However, existing UVAD methods still rely on shallow models to perform detection or initialization, and they are evidently inferior to classic VAD methods. This paper proposes a full deep neural network (DNN) based solution that can realize highly effective UVAD. First, we, for the first time, point out that deep reconstruction can be surprisingly effective for UVAD, which inspires us to unveil a property named "normality advantage", i.e., normal events will enjoy lower reconstruction loss when DNN learns to reconstruct unlabeled videos. With this property, we propose Localization based Reconstruction (LBR) as a strong UVAD baseline and a solid foundation of our solution. Second, we propose a novel self-paced refinement (SPR) scheme, which is synthesized into LBR to conduct UVAD. Unlike ordinary self-paced learning that injects more samples in an easy-to-hard manner, the proposed SPR scheme gradually drops samples so that suspicious anomalies can be removed from the learning process. In this way, SPR consolidates normality advantage and enables better UVAD in a more proactive way. Finally, we further design a variant solution that explicitly takes the motion cues into account. The solution evidently enhances the UVAD performance, and it sometimes even surpasses the best classic VAD methods. Experiments show that our solution not only significantly outperforms existing UVAD methods by a wide margin (5% to 9% AUROC), but also enables UVAD to catch up with the mainstream performance of classic VAD.

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DisARM: Displacement Aware Relation Module for 3D Detection

We introduce Displacement Aware Relation Module (DisARM), a novel neural network module for enhancing the performance of 3D object detection in point cloud scenes. The core idea of our method is that contextual information is critical to tell the difference when the instance geometry is incomplete or featureless. We find that relations between proposals provide a good representation to describe the context. However, adopting relations between all the object or patch proposals for detection is inefficient, and an imbalanced combination of local and global relations brings extra noise that could mislead the training. Rather than working with all relations, we found that training with relations only between the most representative ones, or anchors, can significantly boost the detection performance. A good anchor should be semantic-aware with no ambiguity and independent with other anchors as well. To find the anchors, we first perform a preliminary relation anchor module with an objectness-aware sampling approach and then devise a displacement-based module for weighing the relation importance for better utilization of contextual information. This lightweight relation module leads to significantly higher accuracy of object instance detection when being plugged into the state-of-the-art detectors. Evaluations on the public benchmarks of real-world scenes show that our method achieves state-of-the-art performance on both SUN RGB-D and ScanNet V2.

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Improved Dual Correlation Reduction Network

Deep graph clustering, which aims to reveal the underlying graph structure and divide the nodes into different clusters without human annotations, is a fundamental yet challenging task. However, we observed that the existing methods suffer from the representation collapse problem and easily tend to encode samples with different classes into the same latent embedding. Consequently, the discriminative capability of nodes is limited, resulting in sub-optimal clustering performance. To address this problem, we propose a novel deep graph clustering algorithm termed Improved Dual Correlation Reduction Network (IDCRN) through improving the discriminative capability of samples. Specifically, by approximating the cross-view feature correlation matrix to an identity matrix, we reduce the redundancy between different dimensions of features, thus improving the discriminative capability of the latent space explicitly. Meanwhile, the cross-view sample correlation matrix is forced to approximate the designed clustering-refined adjacency matrix to guide the learned latent representation to recover the affinity matrix even across views, thus enhancing the discriminative capability of features implicitly. Moreover, we avoid the collapsed representation caused by the over-smoothing issue in Graph Convolutional Networks (GCNs) through an introduced propagation regularization term, enabling IDCRN to capture the long-range information with the shallow network structure. Extensive experimental results on six benchmarks have demonstrated the effectiveness and the efficiency of IDCRN compared to the existing state-of-the-art deep graph clustering algorithms.

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Deep Graph Clustering via Dual Correlation Reduction

Deep graph clustering, which aims to reveal the underlying graph structure and divide the nodes into different groups, has attracted intensive attention in recent years. However, we observe that, in the process of node encoding, existing methods suffer from representation collapse which tends to map all data into the same representation. Consequently, the discriminative capability of the node representation is limited, leading to unsatisfied clustering performance. To address this issue, we propose a novel self-supervised deep graph clustering method termed Dual Correlation Reduction Network (DCRN) by reducing information correlation in a dual manner. Specifically, in our method, we first design a siamese network to encode samples. Then by forcing the cross-view sample correlation matrix and cross-view feature correlation matrix to approximate two identity matrices, respectively, we reduce the information correlation in the dual-level, thus improving the discriminative capability of the resulting features. Moreover, in order to alleviate representation collapse caused by over-smoothing in GCN, we introduce a propagation regularization term to enable the network to gain long-distance information with the shallow network structure. Extensive experimental results on six benchmark datasets demonstrate the effectiveness of the proposed DCRN against the existing state-of-the-art methods.

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