Chang-Dong Wang

Dong Huang, Chang-Dong Wang, Jian-Huang Lai

Despite significant progress, there remain three limitations to the previous multi-view clustering algorithms. First, they often suffer from high computational complexity, restricting their feasibility for large-scale datasets. Second, they typically fuse multi-view information via one-stage fusion, neglecting the possibilities in multi-stage fusions. Third, dataset-specific hyperparameter-tuning is frequently required, further undermining their practicability. In light of this, we propose a fast multi-view clustering via ensembles (FastMICE) approach. Particularly, the concept of random view groups is presented to capture the versatile view-wise relationships, through which the hybrid early-late fusion strategy is designed to enable efficient multi-stage fusions. With multiple views extended to many view groups, three levels of diversity (w.r.t. features, anchors, and neighbors, respectively) are jointly leveraged for constructing the view-sharing bipartite graphs in the early-stage fusion. Then, a set of diversified base clusterings for different view groups are obtained via fast graph partitioning, which are further formulated into a unified bipartite graph for final clustering in the late-stage fusion. Notably, FastMICE has almost linear time and space complexity, and is free of dataset-specific tuning. Experiments on 22 multi-view datasets demonstrate its advantages in scalability (for extremely large datasets), superiority (in clustering performance), and simplicity (to be applied) over the state-of-the-art. Code available: https://github.com/huangdonghere/FastMICE.

Xiaozhi Deng, Dong Huang, Ding-Hua Chen et al.

Deep clustering has attracted increasing attention in recent years due to its capability of joint representation learning and clustering via deep neural networks. In its latest developments, the contrastive learning has emerged as an effective technique to substantially enhance the deep clustering performance. However, the existing contrastive learning based deep clustering algorithms mostly focus on some carefully-designed augmentations (often with limited transformations to preserve the structure), referred to as weak augmentations, but cannot go beyond the weak augmentations to explore the more opportunities in stronger augmentations (with more aggressive transformations or even severe distortions). In this paper, we present an end-to-end deep clustering approach termed Strongly Augmented Contrastive Clustering (SACC), which extends the conventional two-augmentation-view paradigm to multiple views and jointly leverages strong and weak augmentations for strengthened deep clustering. Particularly, we utilize a backbone network with triply-shared weights, where a strongly augmented view and two weakly augmented views are incorporated. Based on the representations produced by the backbone, the weak-weak view pair and the strong-weak view pairs are simultaneously exploited for the instance-level contrastive learning (via an instance projector) and the cluster-level contrastive learning (via a cluster projector), which, together with the backbone, can be jointly optimized in a purely unsupervised manner. Experimental results on five challenging image datasets have shown the superiority of our SACC approach over the state-of-the-art. The code is available at https://github.com/dengxiaozhi/SACC.

Si-Guo Fang, Dong Huang, Xiao-Sha Cai et al.

Although previous graph-based multi-view clustering algorithms have gained significant progress, most of them are still faced with three limitations. First, they often suffer from high computational complexity, which restricts their applications in large-scale scenarios. Second, they usually perform graph learning either at the single-view level or at the view-consensus level, but often neglect the possibility of the joint learning of single-view and consensus graphs. Third, many of them rely on the k-means for discretization of the spectral embeddings, which lack the ability to directly learn the graph with discrete cluster structure. In light of this, this paper presents an efficient multi-view clustering approach via unified and discrete bipartite graph learning (UDBGL). Specifically, the anchor-based subspace learning is incorporated to learn the view-specific bipartite graphs from multiple views, upon which the bipartite graph fusion is leveraged to learn a view-consensus bipartite graph with adaptive weight learning. Further, the Laplacian rank constraint is imposed to ensure that the fused bipartite graph has discrete cluster structures (with a specific number of connected components). By simultaneously formulating the view-specific bipartite graph learning, the view-consensus bipartite graph learning, and the discrete cluster structure learning into a unified objective function, an efficient minimization algorithm is then designed to tackle this optimization problem and directly achieve a discrete clustering solution without requiring additional partitioning, which notably has linear time complexity in data size. Experiments on a variety of multi-view datasets demonstrate the robustness and efficiency of our UDBGL approach. The code is available at https://github.com/huangdonghere/UDBGL.

Yuankun Xu, Dong Huang, Chang-Dong Wang et al.

Deep clustering has shown its promising capability in joint representation learning and clustering via deep neural networks. Despite the significant progress, the existing deep clustering works mostly utilize some distribution-based clustering loss, lacking the ability to unify representation learning and multi-scale structure learning. To address this, this paper presents a new deep clustering approach termed image clustering with contrastive learning and multi-scale graph convolutional networks (IcicleGCN), which bridges the gap between convolutional neural network (CNN) and graph convolutional network (GCN) as well as the gap between contrastive learning and multi-scale structure learning for the deep clustering task. Our framework consists of four main modules, namely, the CNN-based backbone, the Instance Similarity Module (ISM), the Joint Cluster Structure Learning and Instance reconstruction Module (JC-SLIM), and the Multi-scale GCN module (M-GCN). Specifically, the backbone network with two weight-sharing views is utilized to learn the representations for the two augmented samples (from each image). The learned representations are then fed to ISM and JC-SLIM for joint instance-level and cluster-level contrastive learning, respectively, during which an auto-encoder in JC-SLIM is also pretrained to serve as a bridge to the M-GCN module. Further, to enforce multi-scale neighborhood structure learning, two streams of GCNs and the auto-encoder are simultaneously trained via (i) the layer-wise interaction with representation fusion and (ii) the joint self-adaptive learning. Experiments on multiple image datasets demonstrate the superior clustering performance of IcicleGCN over the state-of-the-art. The code is available at https://github.com/xuyuankun631/IcicleGCN.

Si-Guo Fang, Dong Huang, Chang-Dong Wang et al.

Despite significant progress, previous multi-view unsupervised feature selection methods mostly suffer from two limitations. First, they generally utilize either cluster structure or similarity structure to guide the feature selection, which neglect the possibility of a joint formulation with mutual benefits. Second, they often learn the similarity structure by either global structure learning or local structure learning, which lack the capability of graph learning with both global and local structural awareness. In light of this, this paper presents a joint multi-view unsupervised feature selection and graph learning (JMVFG) approach. Particularly, we formulate the multi-view feature selection with orthogonal decomposition, where each target matrix is decomposed into a view-specific basis matrix and a view-consistent cluster indicator. The cross-space locality preservation is incorporated to bridge the cluster structure learning in the projected space and the similarity learning (i.e., graph learning) in the original space. Further, a unified objective function is presented to enable the simultaneous learning of the cluster structure, the global and local similarity structures, and the multi-view consistency and inconsistency, upon which an alternating optimization algorithm is developed with theoretically proved convergence. Extensive experiments on a variety of real-world multi-view datasets demonstrate the superiority of our approach for both the multi-view feature selection and graph learning tasks. The code is available at https://github.com/huangdonghere/JMVFG.

Xiaosha Cai, Dong Huang, Guang-Yu Zhang et al.

Multi-view subspace clustering aims to discover the hidden subspace structures from multiple views for robust clustering, and has been attracting considerable attention in recent years. Despite significant progress, most of the previous multi-view subspace clustering algorithms are still faced with two limitations. First, they usually focus on the consistency (or commonness) of multiple views, yet often lack the ability to capture the cross-view inconsistencies in subspace representations. Second, many of them overlook the local structures of multiple views and cannot jointly leverage multiple local structures to enhance the subspace representation learning. To address these two limitations, in this paper, we propose a jointly smoothed multi-view subspace clustering (JSMC) approach. Specifically, we simultaneously incorporate the cross-view commonness and inconsistencies into the subspace representation learning. The view-consensus grouping effect is presented to jointly exploit the local structures of multiple views to regularize the view-commonness representation, which is further associated with the low-rank constraint via the nuclear norm to strengthen its cluster structure. Thus the cross-view commonness and inconsistencies, the view-consensus grouping effect, and the low-rank representation are seamlessly incorporated into a unified objective function, upon which an alternating optimization algorithm is performed to achieve a robust subspace representation for clustering. Experimental results on a variety of real-world multi-view datasets confirm the superiority of our approach. Code available: https://github.com/huangdonghere/JSMC.

Wen-Zhi Li, Chang-Dong Wang, Hui Xiong et al.

Class imbalance is the phenomenon that some classes have much fewer instances than others, which is ubiquitous in real-world graph-structured scenarios. Recent studies find that off-the-shelf Graph Neural Networks (GNNs) would under-represent minor class samples. We investigate this phenomenon and discover that the subspaces of minor classes being squeezed by those of the major ones in the latent space is the main cause of this failure. We are naturally inspired to enlarge the decision boundaries of minor classes and propose a general framework GraphSHA by Synthesizing HArder minor samples. Furthermore, to avoid the enlarged minor boundary violating the subspaces of neighbor classes, we also propose a module called SemiMixup to transmit enlarged boundary information to the interior of the minor classes while blocking information propagation from minor classes to neighbor classes. Empirically, GraphSHA shows its effectiveness in enlarging the decision boundaries of minor classes, as it outperforms various baseline methods in class-imbalanced node classification with different GNN backbone encoders over seven public benchmark datasets. Code is avilable at https://github.com/wenzhilics/GraphSHA.

Wen-Zhi Li, Chang-Dong Wang, Hui Xiong et al.

Contrastive learning (CL) has become the de-facto learning paradigm in self-supervised learning on graphs, which generally follows the "augmenting-contrasting" learning scheme. However, we observe that unlike CL in computer vision domain, CL in graph domain performs decently even without augmentation. We conduct a systematic analysis of this phenomenon and argue that homophily, i.e., the principle that "like attracts like", plays a key role in the success of graph CL. Inspired to leverage this property explicitly, we propose HomoGCL, a model-agnostic framework to expand the positive set using neighbor nodes with neighbor-specific significances. Theoretically, HomoGCL introduces a stricter lower bound of the mutual information between raw node features and node embeddings in augmented views. Furthermore, HomoGCL can be combined with existing graph CL models in a plug-and-play way with light extra computational overhead. Extensive experiments demonstrate that HomoGCL yields multiple state-of-the-art results across six public datasets and consistently brings notable performance improvements when applied to various graph CL methods. Code is avilable at https://github.com/wenzhilics/HomoGCL.

Jianyang Zhai, Xiawu Zheng, Chang-Dong Wang et al.

Pre-trained language models (PLMs) have demonstrated strong performance in sequential recommendation (SR), which are utilized to extract general knowledge. However, existing methods still lack domain knowledge and struggle to capture users' fine-grained preferences. Meanwhile, many traditional SR methods improve this issue by integrating side information while suffering from information loss. To summarize, we believe that a good recommendation system should utilize both general and domain knowledge simultaneously. Therefore, we introduce an external knowledge base and propose Knowledge Prompt-tuning for Sequential Recommendation (\textbf{KP4SR}). Specifically, we construct a set of relationship templates and transform a structured knowledge graph (KG) into knowledge prompts to solve the problem of the semantic gap. However, knowledge prompts disrupt the original data structure and introduce a significant amount of noise. We further construct a knowledge tree and propose a knowledge tree mask, which restores the data structure in a mask matrix form, thus mitigating the noise problem. We evaluate KP4SR on three real-world datasets, and experimental results show that our approach outperforms state-of-the-art methods on multiple evaluation metrics. Specifically, compared with PLM-based methods, our method improves NDCG@5 and HR@5 by \textcolor{red}{40.65\%} and \textcolor{red}{36.42\%} on the books dataset, \textcolor{red}{11.17\%} and \textcolor{red}{11.47\%} on the music dataset, and \textcolor{red}{22.17\%} and \textcolor{red}{19.14\%} on the movies dataset, respectively. Our code is publicly available at the link: \href{https://github.com/zhaijianyang/KP4SR}{\textcolor{blue}{https://github.com/zhaijianyang/KP4SR}.}

Xiaozhi Deng, Dong Huang, Chang-Dong Wang

Contrastive deep clustering has recently gained significant attention with its ability of joint contrastive learning and clustering via deep neural networks. Despite the rapid progress, previous works mostly require both positive and negative sample pairs for contrastive clustering, which rely on a relative large batch-size. Moreover, they typically adopt a two-stream architecture with two augmented views, which overlook the possibility and potential benefits of multi-stream architectures (especially with heterogeneous or hybrid networks). In light of this, this paper presents a new end-to-end deep clustering approach termed Heterogeneous Tri-stream Clustering Network (HTCN). The tri-stream architecture in HTCN consists of three main components, including two weight-sharing online networks and a target network, where the parameters of the target network are the exponential moving average of that of the online networks. Notably, the two online networks are trained by simultaneously (i) predicting the instance representations of the target network and (ii) enforcing the consistency between the cluster representations of the target network and that of the two online networks. Experimental results on four challenging image datasets demonstrate the superiority of HTCN over the state-of-the-art deep clustering approaches. The code is available at https://github.com/dengxiaozhi/HTCN.

Zhe-Rui Yang, Jindong Han, Chang-Dong Wang et al.

Graph Neural Networks (GNNs) have demonstrated remarkable proficiency in handling a range of graph analytical tasks across various domains, such as e-commerce and social networks. Despite their versatility, GNNs face significant challenges in transferability, limiting their utility in real-world applications. Existing research in GNN transfer learning overlooks discrepancies in distribution among various graph datasets, facing challenges when transferring across different distributions. How to effectively adopt a well-trained GNN to new graphs with varying feature and structural distributions remains an under-explored problem. Taking inspiration from the success of Low-Rank Adaptation (LoRA) in adapting large language models to various domains, we propose GraphLoRA, an effective and parameter-efficient method for transferring well-trained GNNs to diverse graph domains. Specifically, we first propose a Structure-aware Maximum Mean Discrepancy (SMMD) to align divergent node feature distributions across source and target graphs. Moreover, we introduce low-rank adaptation by injecting a small trainable GNN alongside the pre-trained one, effectively bridging structural distribution gaps while mitigating the catastrophic forgetting. Additionally, a structure-aware regularization objective is proposed to enhance the adaptability of the pre-trained GNN to target graph with scarce supervision labels. Extensive experiments on eight real-world datasets demonstrate the effectiveness of GraphLoRA against fourteen baselines by tuning only 20% of parameters, even across disparate graph domains. The code is available at https://github.com/AllminerLab/GraphLoRA.

Man-Sheng Chen, Tuo Liu, Chang-Dong Wang et al.

Multiview clustering has been extensively studied to take advantage of multi-source information to improve the clustering performance. In general, most of the existing works typically compute an n * n affinity graph by some similarity/distance metrics (e.g. the Euclidean distance) or learned representations, and explore the pairwise correlations across views. But unfortunately, a quadratic or even cubic complexity is often needed, bringing about difficulty in clustering largescale datasets. Some efforts have been made recently to capture data distribution in multiple views by selecting view-wise anchor representations with k-means, or by direct matrix factorization on the original observations. Despite the significant success, few of them have considered the view-insufficiency issue, implicitly holding the assumption that each individual view is sufficient to recover the cluster structure. Moreover, the latent integral space as well as the shared cluster structure from multiple insufficient views is not able to be simultaneously discovered. In view of this, we propose an Adaptively-weighted Integral Space for Fast Multiview Clustering (AIMC) with nearly linear complexity. Specifically, view generation models are designed to reconstruct the view observations from the latent integral space with diverse adaptive contributions. Meanwhile, a centroid representation with orthogonality constraint and cluster partition are seamlessly constructed to approximate the latent integral space. An alternate minimizing algorithm is developed to solve the optimization problem, which is proved to have linear time complexity w.r.t. the sample size. Extensive experiments conducted on several realworld datasets confirm the superiority of the proposed AIMC method compared with the state-of-the-art methods.

Zhi-Hong Deng, Chang-Dong Wang, Ling Huang et al.

Session-based recommendation tries to make use of anonymous session data to deliver high-quality recommendation under the condition that user-profiles and the complete historical behavioral data of a target user are unavailable. Previous works consider each session individually and try to capture user interests within a session. Despite their encouraging results, these models can only perceive intra-session items and cannot draw upon the massive historical relational information. To solve this problem, we propose a novel method named G$^3$SR (Global Graph Guided Session-based Recommendation). G$^3$SR decomposes the session-based recommendation workflow into two steps. First, a global graph is built upon all session data, from which the global item representations are learned in an unsupervised manner. Then, these representations are refined on session graphs under the graph networks, and a readout function is used to generate session representations for each session. Extensive experiments on two real-world benchmark datasets show remarkable and consistent improvements of the G$^3$SR method over the state-of-the-art methods, especially for cold items.

Ling Huang, Can-Rong Guan, Zhen-Wei Huang et al.

Recently, Deep Neural Networks (DNNs) have been widely introduced into Collaborative Filtering (CF) to produce more accurate recommendation results due to their capability of capturing the complex nonlinear relationships between items and users.However, the DNNs-based models usually suffer from high computational complexity, i.e., consuming very long training time and storing huge amount of trainable parameters. To address these problems, we propose a new broad recommender system called Broad Collaborative Filtering (BroadCF), which is an efficient nonlinear collaborative filtering approach. Instead of DNNs, Broad Learning System (BLS) is used as a mapping function to learn the complex nonlinear relationships between users and items, which can avoid the above issues while achieving very satisfactory recommendation performance. However, it is not feasible to directly feed the original rating data into BLS. To this end, we propose a user-item rating collaborative vector preprocessing procedure to generate low-dimensional user-item input data, which is able to harness quality judgments of the most similar users/items. Extensive experiments conducted on seven benchmark datasets have confirmed the effectiveness of the proposed BroadCF algorithm

Hua-Bao Ling, Bowen Zhu, Dong Huang et al.

Vision Transformer (ViT) has shown its advantages over the convolutional neural network (CNN) with its ability to capture global long-range dependencies for visual representation learning. Besides ViT, contrastive learning is another popular research topic recently. While previous contrastive learning works are mostly based on CNNs, some recent studies have attempted to combine ViT and contrastive learning for enhanced self-supervised learning. Despite the considerable progress, these combinations of ViT and contrastive learning mostly focus on the instance-level contrastiveness, which often overlook the global contrastiveness and also lack the ability to directly learn the clustering result (e.g., for images). In view of this, this paper presents a novel deep clustering approach termed Vision Transformer for Contrastive Clustering (VTCC), which for the first time, to our knowledge, unifies the Transformer and the contrastive learning for the image clustering task. Specifically, with two random augmentations performed on each image, we utilize a ViT encoder with two weight-sharing views as the backbone. To remedy the potential instability of the ViT, we incorporate a convolutional stem to split each augmented sample into a sequence of patches, which uses multiple stacked small convolutions instead of a big convolution in the patch projection layer. By learning the feature representations for the sequences of patches via the backbone, an instance projector and a cluster projector are further utilized to perform the instance-level contrastive learning and the global clustering structure learning, respectively. Experiments on eight image datasets demonstrate the stability (during the training-from-scratch) and the superiority (in clustering performance) of our VTCC approach over the state-of-the-art.

Dong Huang, Ding-Hua Chen, Xiangji Chen et al.

Deep clustering has recently emerged as a promising technique for complex data clustering. Despite the considerable progress, previous deep clustering works mostly build or learn the final clustering by only utilizing a single layer of representation, e.g., by performing the K-means clustering on the last fully-connected layer or by associating some clustering loss to a specific layer, which neglect the possibilities of jointly leveraging multi-layer representations for enhancing the deep clustering performance. In view of this, this paper presents a Deep Clustering via Ensembles (DeepCluE) approach, which bridges the gap between deep clustering and ensemble clustering by harnessing the power of multiple layers in deep neural networks. In particular, we utilize a weight-sharing convolutional neural network as the backbone, which is trained with both the instance-level contrastive learning (via an instance projector) and the cluster-level contrastive learning (via a cluster projector) in an unsupervised manner. Thereafter, multiple layers of feature representations are extracted from the trained network, upon which the ensemble clustering process is further conducted. Specifically, a set of diversified base clusterings are generated from the multi-layer representations via a highly efficient clusterer. Then the reliability of clusters in multiple base clusterings is automatically estimated by exploiting an entropy-based criterion, based on which the set of base clusterings are re-formulated into a weighted-cluster bipartite graph. By partitioning this bipartite graph via transfer cut, the final consensus clustering can be obtained. Experimental results on six image datasets confirm the advantages of DeepCluE over the state-of-the-art deep clustering approaches.

Ying Zhong, Dong Huang, Chang-Dong Wang

Recently the deep learning has shown its advantage in representation learning and clustering for time series data. Despite the considerable progress, the existing deep time series clustering approaches mostly seek to train the deep neural network by some instance reconstruction based or cluster distribution based objective, which, however, lack the ability to exploit the sample-wise (or augmentation-wise) contrastive information or even the higher-level (e.g., cluster-level) contrastiveness for learning discriminative and clustering-friendly representations. In light of this, this paper presents a deep temporal contrastive clustering (DTCC) approach, which for the first time, to our knowledge, incorporates the contrastive learning paradigm into the deep time series clustering research. Specifically, with two parallel views generated from the original time series and their augmentations, we utilize two identical auto-encoders to learn the corresponding representations, and in the meantime perform the cluster distribution learning by incorporating a k-means objective. Further, two levels of contrastive learning are simultaneously enforced to capture the instance-level and cluster-level contrastive information, respectively. With the reconstruction loss of the auto-encoder, the cluster distribution loss, and the two levels of contrastive losses jointly optimized, the network architecture is trained in a self-supervised manner and the clustering result can thereby be obtained. Experiments on a variety of time series datasets demonstrate the superiority of our DTCC approach over the state-of-the-art.

Zhilin Zhao, Longbing Cao, Chang-Dong Wang

The integrity of training data, even when annotated by experts, is far from guaranteed, especially for non-IID datasets comprising both in- and out-of-distribution samples. In an ideal scenario, the majority of samples would be in-distribution, while samples that deviate semantically would be identified as out-of-distribution and excluded during the annotation process. However, experts may erroneously classify these out-of-distribution samples as in-distribution, assigning them labels that are inherently unreliable. This mixture of unreliable labels and varied data types makes the task of learning robust neural networks notably challenging. We observe that both in- and out-of-distribution samples can almost invariably be ruled out from belonging to certain classes, aside from those corresponding to unreliable ground-truth labels. This opens the possibility of utilizing reliable complementary labels that indicate the classes to which a sample does not belong. Guided by this insight, we introduce a novel approach, termed \textit{Gray Learning} (GL), which leverages both ground-truth and complementary labels. Crucially, GL adaptively adjusts the loss weights for these two label types based on prediction confidence levels. By grounding our approach in statistical learning theory, we derive bounds for the generalization error, demonstrating that GL achieves tight constraints even in non-IID settings. Extensive experimental evaluations reveal that our method significantly outperforms alternative approaches grounded in robust statistics.

Jia-Qi Lin, Man-Sheng Chen, Xi-Ran Zhu et al.

Multi-view attributed graph clustering is an important approach to partition multi-view data based on the attribute feature and adjacent matrices from different views. Some attempts have been made in utilizing Graph Neural Network (GNN), which have achieved promising clustering performance. Despite this, few of them pay attention to the inherent specific information embedded in multiple views. Meanwhile, they are incapable of recovering the latent high-level representation from the low-level ones, greatly limiting the downstream clustering performance. To fill these gaps, a novel Dual Information enhanced multi-view Attributed Graph Clustering (DIAGC) method is proposed in this paper. Specifically, the proposed method introduces the Specific Information Reconstruction (SIR) module to disentangle the explorations of the consensus and specific information from multiple views, which enables GCN to capture the more essential low-level representations. Besides, the Mutual Information Maximization (MIM) module maximizes the agreement between the latent high-level representation and low-level ones, and enables the high-level representation to satisfy the desired clustering structure with the help of the Self-supervised Clustering (SC) module. Extensive experiments on several real-world benchmarks demonstrate the effectiveness of the proposed DIAGC method compared with the state-of-the-art baselines.

Zhe-Rui Yang, Jindong Han, Chang-Dong Wang et al.

Graph unlearning, which aims to eliminate the influence of specific nodes, edges, or attributes from a trained Graph Neural Network (GNN), is essential in applications where privacy, bias, or data obsolescence is a concern. However, existing graph unlearning techniques often necessitate additional training on the remaining data, leading to significant computational costs, particularly with large-scale graphs. To address these challenges, we propose a two-stage training-free approach, Erase then Rectify (ETR), designed for efficient and scalable graph unlearning while preserving the model utility. Specifically, we first build a theoretical foundation showing that masking parameters critical for unlearned samples enables effective unlearning. Building on this insight, the Erase stage strategically edits model parameters to eliminate the impact of unlearned samples and their propagated influence on intercorrelated nodes. To further ensure the GNN's utility, the Rectify stage devises a gradient approximation method to estimate the model's gradient on the remaining dataset, which is then used to enhance model performance. Overall, ETR achieves graph unlearning without additional training or full training data access, significantly reducing computational overhead and preserving data privacy. Extensive experiments on seven public datasets demonstrate the consistent superiority of ETR in model utility, unlearning efficiency, and unlearning effectiveness, establishing it as a promising solution for real-world graph unlearning challenges.

Xinzi Cao, Jianyang Zhai, Pengfei Li et al.

To meet the ever-increasing demand for computational efficiency, Neural Processing Units (NPUs) have become critical in modern AI infrastructure. However, unlocking their full potential requires developing high-performance compute kernels using vendor-specific Domain-Specific Languages (DSLs), a task that demands deep hardware expertise and is labor-intensive. While Large Language Models (LLMs) have shown promise in general code generation, they struggle with the strict constraints and scarcity of training data in the NPU domain. Our preliminary study reveals that state-of-the-art general-purpose LLMs fail to generate functional complex kernels for Ascend NPUs, yielding a near-zero success rate. To address these challenges, we propose AscendKernelGen, a generation-evaluation integrated framework for NPU kernel development. We introduce Ascend-CoT, a high-quality dataset incorporating chain-of-thought reasoning derived from real-world kernel implementations, and KernelGen-LM, a domain-adaptive model trained via supervised fine-tuning and reinforcement learning with execution feedback. Furthermore, we design NPUKernelBench, a comprehensive benchmark for assessing compilation, correctness, and performance across varying complexity levels. Experimental results demonstrate that our approach significantly bridges the gap between general LLMs and hardware-specific coding. Specifically, the compilation success rate on complex Level-2 kernels improves from 0% to 95.5% (Pass@10), while functional correctness achieves 64.3% compared to the baseline's complete failure. These results highlight the critical role of domain-specific reasoning and rigorous evaluation in automating accelerator-aware code generation.

Dong Huang, Chang-Dong Wang, Jian-Huang Lai et al.

The rapid emergence of high-dimensional data in various areas has brought new challenges to current ensemble clustering research. To deal with the curse of dimensionality, recently considerable efforts in ensemble clustering have been made by means of different subspace-based techniques. However, besides the emphasis on subspaces, rather limited attention has been paid to the potential diversity in similarity/dissimilarity metrics. It remains a surprisingly open problem in ensemble clustering how to create and aggregate a large population of diversified metrics, and furthermore, how to jointly investigate the multi-level diversity in the large populations of metrics, subspaces, and clusters in a unified framework. To tackle this problem, this paper proposes a novel multidiversified ensemble clustering approach. In particular, we create a large number of diversified metrics by randomizing a scaled exponential similarity kernel, which are then coupled with random subspaces to form a large set of metric-subspace pairs. Based on the similarity matrices derived from these metric-subspace pairs, an ensemble of diversified base clusterings can thereby be constructed. Further, an entropy-based criterion is utilized to explore the cluster-wise diversity in ensembles, based on which three specific ensemble clustering algorithms are presented by incorporating three types of consensus functions. Extensive experiments are conducted on 30 high-dimensional datasets, including 18 cancer gene expression datasets and 12 image/speech datasets, which demonstrate the superiority of our algorithms over the state-of-the-art. The source code is available at https://github.com/huangdonghere/MDEC.

Jianyang Zhai, Zi-Feng Mai, Chang-Dong Wang et al.

Generative recommendation has emerged as a promising paradigm aiming at directly generating the identifiers of the target candidates. Most existing methods attempt to leverage prior knowledge embedded in Pre-trained Language Models (PLMs) to improve the recommendation performance. However, they often fail to accommodate the differences between the general linguistic knowledge of PLMs and the specific needs of recommendation systems. Moreover, they rarely consider the complementary knowledge between the multimodal information of items, which represents the multi-faceted preferences of users. To facilitate efficient recommendation knowledge transfer, we propose a novel approach called Multimodal Quantitative Language for Generative Recommendation (MQL4GRec). Our key idea is to transform items from different domains and modalities into a unified language, which can serve as a bridge for transferring recommendation knowledge. Specifically, we first introduce quantitative translators to convert the text and image content of items from various domains into a new and concise language, known as quantitative language, with all items sharing the same vocabulary. Then, we design a series of quantitative language generation tasks to enrich quantitative language with semantic information and prior knowledge. Finally, we achieve the transfer of recommendation knowledge from different domains and modalities to the recommendation task through pre-training and fine-tuning. We evaluate the effectiveness of MQL4GRec through extensive experiments and comparisons with existing methods, achieving improvements over the baseline by 11.18\%, 14.82\%, and 7.95\% on the NDCG metric across three different datasets, respectively.

Zi-Feng Mai, Chang-Dong Wang, Zhongjie Zeng et al.

Next-basket recommendation (NBR) aims to infer the items in the next basket given the corresponding basket sequence. Existing NBR methods are mainly based on either message passing in a plain graph or transition modelling in a basket sequence. However, these methods only consider point-to-point binary item relations while item dependencies in real world scenarios are often in higher order. Additionally, the importance of the same item to different users varies due to variation of user preferences, and the relations between items usually involve various aspects. As pretrained language models (PLMs) excel in multiple tasks in natural language processing (NLP) and computer vision (CV), many researchers have made great efforts in utilizing PLMs to boost recommendation. However, existing PLM-based recommendation methods degrade when encountering Out-Of-Vocabulary (OOV) items. OOV items are those whose IDs are out of PLM's vocabulary and thus unintelligible to PLM. To settle the above challenges, we propose a novel method HEKP4NBR, which transforms the knowledge graph (KG) into prompts, namely Knowledge Tree Prompt (KTP), to help PLM encode the OOV item IDs in the user's basket sequence. A hypergraph convolutional module is designed to build a hypergraph based on item similarities measured by an MoE model from multiple aspects and then employ convolution on the hypergraph to model correlations among multiple items. Extensive experiments are conducted on HEKP4NBR on two datasets based on real company data and validate its effectiveness against multiple state-of-the-art methods.

Chu-Yuan Wei, Shun-Yao Liu, Sheng-Da Zhuo et al.

Graph Neural Networks (GNNs) have achieved remarkable success in various graph-based tasks (e.g., node classification or link prediction). Despite their triumphs, GNNs still face challenges such as long training and inference times, difficulty in capturing complex relationships, and insufficient feature extraction. To tackle these issues, graph pre-training and graph prompt methods have garnered increasing attention for their ability to leverage large-scale datasets for initial learning and task-specific adaptation, offering potential improvements in GNN performance. However, previous research has overlooked the potential of graph prompts in optimizing models, as well as the impact of both positive and negative graph prompts on model stability and efficiency. To bridge this gap, we propose a novel framework combining graph prompts with weight pruning, called GPAWP, which aims to enhance the performance and efficiency of graph prompts by using fewer of them. We evaluate the importance of graph prompts using an importance assessment function to determine positive and negative weights at different granularities. Through hierarchically structured pruning, we eliminate negative prompt labels, resulting in more parameter-efficient and competitively performing prompts. Extensive experiments on three benchmark datasets demonstrate the superiority of GPAWP, leading to a significant reduction in parameters in node classification tasks.

Si-Guo Fang, Dong Huang, Chang-Dong Wang et al.

The bipartite graph structure has shown its promising ability in facilitating the subspace clustering and spectral clustering algorithms for large-scale datasets. To avoid the post-processing via k-means during the bipartite graph partitioning, the constrained Laplacian rank (CLR) is often utilized for constraining the number of connected components (i.e., clusters) in the bipartite graph, which, however, neglects the distribution (or normalization) of these connected components and may lead to imbalanced or even ill clusters. Despite the significant success of normalized cut (Ncut) in general graphs, it remains surprisingly an open problem how to enforce a one-step normalized cut for bipartite graphs, especially with linear-time complexity. In this paper, we first characterize a novel one-step bipartite graph cut (OBCut) criterion with normalized constraints, and theoretically prove its equivalence to a trace maximization problem. Then we extend this cut criterion to a scalable subspace clustering approach, where adaptive anchor learning, bipartite graph learning, and one-step normalized bipartite graph partitioning are simultaneously modeled in a unified objective function, and an alternating optimization algorithm is further designed to solve it in linear time. Experiments on a variety of general and large-scale datasets demonstrate the effectiveness and scalability of our approach.

Zi-Yuan Hu, Jin Huang, Zhi-Hong Deng et al.

Collaborative Filtering (CF) based recommendation methods have been widely studied, which can be generally categorized into two types, i.e., representation learning-based CF methods and matching function learning-based CF methods. Representation learning tries to learn a common low dimensional space for the representations of users and items. In this case, a user and item match better if they have higher similarity in that common space. Matching function learning tries to directly learn the complex matching function that maps user-item pairs to matching scores. Although both methods are well developed, they suffer from two fundamental flaws, i.e., the representation learning resorts to applying a dot product which has limited expressiveness on the latent features of users and items, while the matching function learning has weakness in capturing low-rank relations. To overcome such flaws, we propose a novel recommendation model named Balanced Collaborative Filtering Network (BCFNet), which has the strengths of the two types of methods. In addition, an attention mechanism is designed to better capture the hidden information within implicit feedback and strengthen the learning ability of the neural network. Furthermore, a balance module is designed to alleviate the over-fitting issue in DNNs. Extensive experiments on eight real-world datasets demonstrate the effectiveness of the proposed model.

Youwei Liang, Dong Huang, Chang-Dong Wang et al.

Graph learning has emerged as a promising technique for multi-view clustering with its ability to learn a unified and robust graph from multiple views. However, existing graph learning methods mostly focus on the multi-view consistency issue, yet often neglect the inconsistency across multiple views, which makes them vulnerable to possibly low-quality or noisy datasets. To overcome this limitation, we propose a new multi-view graph learning framework, which for the first time simultaneously and explicitly models multi-view consistency and multi-view inconsistency in a unified objective function, through which the consistent and inconsistent parts of each single-view graph as well as the unified graph that fuses the consistent parts can be iteratively learned. Though optimizing the objective function is NP-hard, we design a highly efficient optimization algorithm which is able to obtain an approximate solution with linear time complexity in the number of edges in the unified graph. Furthermore, our multi-view graph learning approach can be applied to both similarity graphs and dissimilarity graphs, which lead to two graph fusion-based variants in our framework. Experiments on twelve multi-view datasets have demonstrated the robustness and efficiency of the proposed approach.

Dong Huang, Chang-Dong Wang, Jian-Sheng Wu et al.

This paper focuses on scalability and robustness of spectral clustering for extremely large-scale datasets with limited resources. Two novel algorithms are proposed, namely, ultra-scalable spectral clustering (U-SPEC) and ultra-scalable ensemble clustering (U-SENC). In U-SPEC, a hybrid representative selection strategy and a fast approximation method for K-nearest representatives are proposed for the construction of a sparse affinity sub-matrix. By interpreting the sparse sub-matrix as a bipartite graph, the transfer cut is then utilized to efficiently partition the graph and obtain the clustering result. In U-SENC, multiple U-SPEC clusterers are further integrated into an ensemble clustering framework to enhance the robustness of U-SPEC while maintaining high efficiency. Based on the ensemble generation via multiple U-SEPC's, a new bipartite graph is constructed between objects and base clusters and then efficiently partitioned to achieve the consensus clustering result. It is noteworthy that both U-SPEC and U-SENC have nearly linear time and space complexity, and are capable of robustly and efficiently partitioning ten-million-level nonlinearly-separable datasets on a PC with 64GB memory. Experiments on various large-scale datasets have demonstrated the scalability and robustness of our algorithms. The MATLAB code and experimental data are available at https://www.researchgate.net/publication/330760669.

Zhi-Hong Deng, Ling Huang, Chang-Dong Wang et al.

In general, recommendation can be viewed as a matching problem, i.e., match proper items for proper users. However, due to the huge semantic gap between users and items, it's almost impossible to directly match users and items in their initial representation spaces. To solve this problem, many methods have been studied, which can be generally categorized into two types, i.e., representation learning-based CF methods and matching function learning-based CF methods. Representation learning-based CF methods try to map users and items into a common representation space. In this case, the higher similarity between a user and an item in that space implies they match better. Matching function learning-based CF methods try to directly learn the complex matching function that maps user-item pairs to matching scores. Although both methods are well developed, they suffer from two fundamental flaws, i.e., the limited expressiveness of dot product and the weakness in capturing low-rank relations respectively. To this end, we propose a general framework named DeepCF, short for Deep Collaborative Filtering, to combine the strengths of the two types of methods and overcome such flaws. Extensive experiments on four publicly available datasets demonstrate the effectiveness of the proposed DeepCF framework.

He Huang, Changhu Wang, Philip S. Yu et al.

This paper studies the problem of generalized zero-shot learning which requires the model to train on image-label pairs from some seen classes and test on the task of classifying new images from both seen and unseen classes. Most previous models try to learn a fixed one-directional mapping between visual and semantic space, while some recently proposed generative methods try to generate image features for unseen classes so that the zero-shot learning problem becomes a traditional fully-supervised classification problem. In this paper, we propose a novel model that provides a unified framework for three different approaches: visual-> semantic mapping, semantic->visual mapping, and metric learning. Specifically, our proposed model consists of a feature generator that can generate various visual features given class embeddings as input, a regressor that maps each visual feature back to its corresponding class embedding, and a discriminator that learns to evaluate the closeness of an image feature and a class embedding. All three components are trained under the combination of cyclic consistency loss and dual adversarial loss. Experimental results show that our model not only preserves higher accuracy in classifying images from seen classes, but also performs better than existing state-of-the-art models in in classifying images from unseen classes.

Dong Huang, Chang-Dong Wang, Hongxing Peng et al.

Ensemble clustering has been a popular research topic in data mining and machine learning. Despite its significant progress in recent years, there are still two challenging issues in the current ensemble clustering research. First, most of the existing algorithms tend to investigate the ensemble information at the object-level, yet often lack the ability to explore the rich information at higher levels of granularity. Second, they mostly focus on the direct connections (e.g., direct intersection or pair-wise co-occurrence) in the multiple base clusterings, but generally neglect the multi-scale indirect relationship hidden in them. To address these two issues, this paper presents a novel ensemble clustering approach based on fast propagation of cluster-wise similarities via random walks. We first construct a cluster similarity graph with the base clusters treated as graph nodes and the cluster-wise Jaccard coefficient exploited to compute the initial edge weights. Upon the constructed graph, a transition probability matrix is defined, based on which the random walk process is conducted to propagate the graph structural information. Specifically, by investigating the propagating trajectories starting from different nodes, a new cluster-wise similarity matrix can be derived by considering the trajectory relationship. Then, the newly obtained cluster-wise similarity matrix is mapped from the cluster-level to the object-level to achieve an enhanced co-association (ECA) matrix, which is able to simultaneously capture the object-wise co-occurrence relationship as well as the multi-scale cluster-wise relationship in ensembles. Finally, two novel consensus functions are proposed to obtain the consensus clustering result. Extensive experiments on a variety of real-world datasets have demonstrated the effectiveness and efficiency of our approach.

He Huang, Bokai Cao, Philip S. Yu et al.

Mood disorders are common and associated with significant morbidity and mortality. Early diagnosis has the potential to greatly alleviate the burden of mental illness and the ever increasing costs to families and society. Mobile devices provide us a promising opportunity to detect the users' mood in an unobtrusive manner. In this study, we use a custom keyboard which collects keystrokes' meta-data and accelerometer values. Based on the collected time series data in multiple modalities, we propose a deep personalized mood prediction approach, called {\pro}, by integrating convolutional and recurrent deep architectures as well as exploring each individual's circadian rhythm. Experimental results not only demonstrate the feasibility and effectiveness of using smart-phone meta-data to predict the presence and severity of mood disturbances in bipolar subjects, but also show the potential of personalized medical treatment for mood disorders.

Dong Huang, Chang-Dong Wang, Jian-Huang Lai et al.

Support vector clustering (SVC) is a versatile clustering technique that is able to identify clusters of arbitrary shapes by exploiting the kernel trick. However, one hurdle that restricts the application of SVC lies in its sensitivity to the kernel parameter and the trade-off parameter. Although many extensions of SVC have been developed, to the best of our knowledge, there is still no algorithm that is able to effectively estimate the two crucial parameters in SVC without supervision. In this paper, we propose a novel support vector clustering approach termed ensemble-driven support vector clustering (EDSVC), which for the first time tackles the automatic parameter estimation problem for SVC based on ensemble learning, and is capable of producing robust clustering results in a purely unsupervised manner. Experimental results on multiple real-world datasets demonstrate the effectiveness of our approach.

Dong Huang, Jian-Huang Lai, Chang-Dong Wang

Although many successful ensemble clustering approaches have been developed in recent years, there are still two limitations to most of the existing approaches. First, they mostly overlook the issue of uncertain links, which may mislead the overall consensus process. Second, they generally lack the ability to incorporate global information to refine the local links. To address these two limitations, in this paper, we propose a novel ensemble clustering approach based on sparse graph representation and probability trajectory analysis. In particular, we present the elite neighbor selection strategy to identify the uncertain links by locally adaptive thresholds and build a sparse graph with a small number of probably reliable links. We argue that a small number of probably reliable links can lead to significantly better consensus results than using all graph links regardless of their reliability. The random walk process driven by a new transition probability matrix is utilized to explore the global information in the graph. We derive a novel and dense similarity measure from the sparse graph by analyzing the probability trajectories of the random walkers, based on which two consensus functions are further proposed. Experimental results on multiple real-world datasets demonstrate the effectiveness and efficiency of our approach.

Dong Huang, Chang-Dong Wang, Jian-Huang Lai

Due to its ability to combine multiple base clusterings into a probably better and more robust clustering, the ensemble clustering technique has been attracting increasing attention in recent years. Despite the significant success, one limitation to most of the existing ensemble clustering methods is that they generally treat all base clusterings equally regardless of their reliability, which makes them vulnerable to low-quality base clusterings. Although some efforts have been made to (globally) evaluate and weight the base clusterings, yet these methods tend to view each base clustering as an individual and neglect the local diversity of clusters inside the same base clustering. It remains an open problem how to evaluate the reliability of clusters and exploit the local diversity in the ensemble to enhance the consensus performance, especially in the case when there is no access to data features or specific assumptions on data distribution. To address this, in this paper, we propose a novel ensemble clustering approach based on ensemble-driven cluster uncertainty estimation and local weighting strategy. In particular, the uncertainty of each cluster is estimated by considering the cluster labels in the entire ensemble via an entropic criterion. A novel ensemble-driven cluster validity measure is introduced, and a locally weighted co-association matrix is presented to serve as a summary for the ensemble of diverse clusters. With the local diversity in ensembles exploited, two novel consensus functions are further proposed. Extensive experiments on a variety of real-world datasets demonstrate the superiority of the proposed approach over the state-of-the-art.

Dong Huang, Jian-Huang Lai, Chang-Dong Wang

The clustering ensemble technique aims to combine multiple clusterings into a probably better and more robust clustering and has been receiving an increasing attention in recent years. There are mainly two aspects of limitations in the existing clustering ensemble approaches. Firstly, many approaches lack the ability to weight the base clusterings without access to the original data and can be affected significantly by the low-quality, or even ill clusterings. Secondly, they generally focus on the instance level or cluster level in the ensemble system and fail to integrate multi-granularity cues into a unified model. To address these two limitations, this paper proposes to solve the clustering ensemble problem via crowd agreement estimation and multi-granularity link analysis. We present the normalized crowd agreement index (NCAI) to evaluate the quality of base clusterings in an unsupervised manner and thus weight the base clusterings in accordance with their clustering validity. To explore the relationship between clusters, the source aware connected triple (SACT) similarity is introduced with regard to their common neighbors and the source reliability. Based on NCAI and multi-granularity information collected among base clusterings, clusters, and data instances, we further propose two novel consensus functions, termed weighted evidence accumulation clustering (WEAC) and graph partitioning with multi-granularity link analysis (GP-MGLA) respectively. The experiments are conducted on eight real-world datasets. The experimental results demonstrate the effectiveness and robustness of the proposed methods.