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Inductive relation reasoning for knowledge graphs, aiming to infer missing links between brand-new entities, has drawn increasing attention. The models developed based on Graph Inductive Learning, called GraIL-based models, have shown promising potential for this task. However, the uni-directional message-passing mechanism hinders such models from exploiting hidden mutual relations between entities in directed graphs. Besides, the enclosing subgraph extraction in most GraIL-based models restricts the model from extracting enough discriminative information for reasoning. Consequently, the expressive ability of these models is limited. To address the problems, we propose a novel GraIL-based inductive relation reasoning model, termed MINES, by introducing a Message Intercommunication mechanism on the Neighbor-Enhanced Subgraph. Concretely, the message intercommunication mechanism is designed to capture the omitted hidden mutual information. It introduces bi-directed information interactions between connected entities by inserting an undirected/bi-directed GCN layer between uni-directed RGCN layers. Moreover, inspired by the success of involving more neighbors in other graph-based tasks, we extend the neighborhood area beyond the enclosing subgraph to enhance the information collection for inductive relation reasoning. Extensive experiments on twelve inductive benchmark datasets demonstrate that our MINES outperforms existing state-of-the-art models, and show the effectiveness of our intercommunication mechanism and reasoning on the neighbor-enhanced subgraph., This work has been submitted to the IEEE for possible publication. Copyright may be transferred without notice, after which this version may no longer be accessible

Deep graph clustering has recently received significant attention due to its ability to enhance the representation learning capabilities of models in unsupervised scenarios. Nevertheless, deep clustering for temporal graphs, which could capture crucial dynamic interaction information, has not been fully explored. It means that in many clustering-oriented real-world scenarios, temporal graphs can only be processed as static graphs. This not only causes the loss of dynamic information but also triggers huge computational consumption. To solve the problem, we propose a general framework for deep Temporal Graph Clustering called TGC, which adjusts deep clustering techniques (clustering assignment distribution and adjacency matrix reconstruction) to suit the interaction sequence-based batch-processing pattern of temporal graphs. In addition, we discuss differences between temporal graph clustering and existing static graph clustering from several levels. To verify the superiority of the proposed framework TGC, we conduct extensive experiments. The experimental results show that temporal graph clustering enables more flexibility in finding a balance between time and space requirements, and our framework can effectively improve the performance of existing temporal graph learning methods. Our code and supplementary material will be released after publication.

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., This work has been submitted to the IEEE for possible publication. Copyright may be transferred without notice, after which this version may no longer be accessible

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.

Deep graph clustering, which aims to group the nodes of a graph into disjoint clusters with deep neural networks, has achieved promising progress in recent years. However, the existing methods fail to scale to the large graph with million nodes. To solve this problem, a scalable deep graph clustering method (Dink-Net) is proposed with the idea of dilation and shrink. Firstly, by discriminating nodes, whether being corrupted by augmentations, representations are learned in a self-supervised manner. Meanwhile, the cluster centres are initialized as learnable neural parameters. Subsequently, the clustering distribution is optimized by minimizing the proposed cluster dilation loss and cluster shrink loss in an adversarial manner. By these settings, we unify the two-step clustering, i.e., representation learning and clustering optimization, into an end-to-end framework, guiding the network to learn clustering-friendly features. Besides, Dink-Net scales well to large graphs since the designed loss functions adopt the mini-batch data to optimize the clustering distribution even without performance drops. Both experimental results and theoretical analyses demonstrate the superiority of our method. Compared to the runner-up, Dink-Net achieves 9.62% NMI improvement on the ogbn-papers100M dataset with 111 million nodes and 1.6 billion edges. The source code is released at https://github.com/yueliu1999/Dink-Net. Besides, a collection (papers, codes, and datasets) of deep graph clustering is shared at https://github.com/yueliu1999/Awesome-Deep-Graph-Clustering., Comment: 19 pages, 5 figures

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.

Temporal graph learning aims to generate high-quality representations for graph-based tasks along with dynamic information, which has recently drawn increasing attention. Unlike the static graph, a temporal graph is usually organized in the form of node interaction sequences over continuous time instead of an adjacency matrix. Most temporal graph learning methods model current interactions by combining historical information over time. However, such methods merely consider the first-order temporal information while ignoring the important high-order structural information, leading to sub-optimal performance. To solve this issue, by extracting both temporal and structural information to learn more informative node representations, we propose a self-supervised method termed S2T for temporal graph learning. Note that the first-order temporal information and the high-order structural information are combined in different ways by the initial node representations to calculate two conditional intensities, respectively. Then the alignment loss is introduced to optimize the node representations to be more informative by narrowing the gap between the two intensities. Concretely, besides modeling temporal information using historical neighbor sequences, we further consider the structural information from both local and global levels. At the local level, we generate structural intensity by aggregating features from the high-order neighbor sequences. At the global level, a global representation is generated based on all nodes to adjust the structural intensity according to the active statuses on different nodes. Extensive experiments demonstrate that the proposed method S2T achieves at most 10.13% performance improvement compared with the state-of-the-art competitors on several datasets.

Temporal graph clustering (TGC) is a crucial task in temporal graph learning. Its focus is on node clustering on temporal graphs, and it offers greater flexibility for large-scale graph structures due to the mechanism of temporal graph methods. However, the development of TGC is currently constrained by a significant problem: the lack of suitable and reliable large-scale temporal graph datasets to evaluate clustering performance. In other words, most existing temporal graph datasets are in small sizes, and even large-scale datasets contain only a limited number of available node labels. It makes evaluating models for large-scale temporal graph clustering challenging. To address this challenge, we build arXiv4TGC, a set of novel academic datasets (including arXivAI, arXivCS, arXivMath, arXivPhy, and arXivLarge) for large-scale temporal graph clustering. In particular, the largest dataset, arXivLarge, contains 1.3 million labeled available nodes and 10 million temporal edges. We further compare the clustering performance with typical temporal graph learning models on both previous classic temporal graph datasets and the new datasets proposed in this paper. The clustering performance on arXiv4TGC can be more apparent for evaluating different models, resulting in higher clustering confidence and more suitable for large-scale temporal graph clustering. The arXiv4TGC datasets are publicly available at: https://github.com/MGitHubL/arXiv4TGC.

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.

Multimodal knowledge graphs (MKGs), which intuitively organize information in various modalities, can benefit multiple practical downstream tasks, such as recommendation systems, and visual question answering. However, most MKGs are still far from complete, which motivates the flourishing of MKG reasoning models. Recently, with the development of general artificial architectures, the pretrained transformer models have drawn increasing attention, especially for multimodal scenarios. However, the research of multimodal pretrained transformer (MPT) for knowledge graph reasoning (KGR) is still at an early stage. As the biggest difference between MKG and other multimodal data, the rich structural information underlying the MKG still cannot be fully leveraged in existing MPT models. Most of them only utilize the graph structure as a retrieval map for matching images and texts connected with the same entity. This manner hinders their reasoning performances. To this end, we propose the graph Structure Guided Multimodal Pretrained Transformer for knowledge graph reasoning, termed SGMPT. Specifically, the graph structure encoder is adopted for structural feature encoding. Then, a structure-guided fusion module with two different strategies, i.e., weighted summation and alignment constraint, is first designed to inject the structural information into both the textual and visual features. To the best of our knowledge, SGMPT is the first MPT model for multimodal KGR, which mines the structural information underlying the knowledge graph. Extensive experiments on FB15k-237-IMG and WN18-IMG, demonstrate that our SGMPT outperforms existing state-of-the-art models, and prove the effectiveness of the designed strategies., Comment: This work has been submitted to the IEEE for possible publication. Copyright may be transferred without notice, after which this version may no longer be accessed

Knowledge graph reasoning (KGR), aiming to deduce new facts from existing facts based on mined logic rules underlying knowledge graphs (KGs), has become a fast-growing research direction. It has been proven to significantly benefit the usage of KGs in many AI applications, such as question answering and recommendation systems, etc. According to the graph types, the existing KGR models can be roughly divided into three categories, i.e., static models, temporal models, and multi-modal models. The early works in this domain mainly focus on static KGR and tend to directly apply general knowledge graph embedding models to the reasoning task. However, these models are not suitable for more complex but practical tasks, such as inductive static KGR, temporal KGR, and multi-modal KGR. To this end, multiple works have been developed recently, but no survey papers and open-source repositories comprehensively summarize and discuss models in this important direction. To fill the gap, we conduct a survey for knowledge graph reasoning tracing from static to temporal and then to multi-modal KGs. Concretely, the preliminaries, summaries of KGR models, and typical datasets are introduced and discussed consequently. Moreover, we discuss the challenges and potential opportunities. The corresponding open-source repository is shared on GitHub: https://github.com/LIANGKE23/Awesome-Knowledge-Graph-Reasoning., This work has been submitted to the IEEE for possible publication. Copyright may be transferred without notice, after which this version may no longer be accessible

Graph clustering, which aims to divide the nodes in the graph into several distinct clusters, is a fundamental and challenging task. In recent years, deep graph clustering methods have been increasingly proposed and achieved promising performance. However, the corresponding survey paper is scarce and it is imminent to make a summary in this field. From this motivation, this paper makes the first comprehensive survey of deep graph clustering. Firstly, the detailed definition of deep graph clustering and the important baseline methods are introduced. Besides, the taxonomy of deep graph clustering methods is proposed based on four different criteria including graph type, network architecture, learning paradigm, and clustering method. In addition, through the careful analysis of the existing works, the challenges and opportunities from five perspectives are summarized. At last, the applications of deep graph clustering in four domains are presented. It is worth mentioning that a collection of state-of-the-art deep graph clustering methods including papers, codes, and datasets is available on GitHub. We hope this work will serve as a quick guide and help researchers to overcome challenges in this vibrant field., 13 pages, 13 figures

Knowledge graph embedding (KGE) aims at learning powerful representations to benefit various artificial intelligence applications. Meanwhile, contrastive learning has been widely leveraged in graph learning as an effective mechanism to enhance the discriminative capacity of the learned representations. However, the complex structures of KG make it hard to construct appropriate contrastive pairs. Only a few attempts have integrated contrastive learning strategies with KGE. But, most of them rely on language models ( e.g., Bert) for contrastive pair construction instead of fully mining information underlying the graph structure, hindering expressive ability. Surprisingly, we find that the entities within a relational symmetrical structure are usually similar and correlated. To this end, we propose a knowledge graph contrastive learning framework based on relation-symmetrical structure, KGE-SymCL, which mines symmetrical structure information in KGs to enhance the discriminative ability of KGE models. Concretely, a plug-and-play approach is proposed by taking entities in the relation-symmetrical positions as positive pairs. Besides, a self-supervised alignment loss is designed to pull together positive pairs. Experimental results on link prediction and entity classification datasets demonstrate that our KGE-SymCL can be easily adopted to various KGE models for performance improvements. Moreover, extensive experiments show that our model could outperform other state-of-the-art baselines., This work has been accepted by IEEE for publication. Early access in IEEE Transactions on Knowledge and Data Engineering

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.

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.

Graph contrastive learning is an important method for deep graph clustering. The existing methods first generate the graph views with stochastic augmentations and then train the network with a cross-view consistency principle. Although good performance has been achieved, we observe that the existing augmentation methods are usually random and rely on pre-defined augmentations, which is insufficient and lacks negotiation between the final clustering task. To solve the problem, we propose a novel Graph Contrastive Clustering method with the Learnable graph Data Augmentation (GCC-LDA), which is optimized completely by the neural networks. An adversarial learning mechanism is designed to keep cross-view consistency in the latent space while ensuring the diversity of augmented views. In our framework, a structure augmentor and an attribute augmentor are constructed for augmentation learning in both structure level and attribute level. To improve the reliability of the learned affinity matrix, clustering is introduced to the learning procedure and the learned affinity matrix is refined with both the high-confidence pseudo-label matrix and the cross-view sample similarity matrix. During the training procedure, to provide persistent optimization for the learned view, we design a two-stage training strategy to obtain more reliable clustering information. Extensive experimental results demonstrate the effectiveness of GCC-LDA on six benchmark datasets.

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., Comment: add appendix

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., 9 pages, 6 figures

Graph representation learning (GRL) on attribute-missing graphs, which is a common yet challenging problem, has recently attracted considerable attention. We observe that existing literature: 1) isolates the learning of attribute and structure embedding thus fails to take full advantages of the two types of information; 2) imposes too strict distribution assumption on the latent space variables, leading to less discriminative feature representations. In this paper, based on the idea of introducing intimate information interaction between the two information sources, we propose our Siamese Attribute-missing Graph Auto-encoder (SAGA). Specifically, three strategies have been conducted. First, we entangle the attribute embedding and structure embedding by introducing a siamese network structure to share the parameters learned by both processes, which allows the network training to benefit from more abundant and diverse information. Second, we introduce a K-nearest neighbor (KNN) and structural constraint enhanced learning mechanism to improve the quality of latent features of the missing attributes by filtering unreliable connections. Third, we manually mask the connections on multiple adjacent matrices and force the structural information embedding sub-network to recover the true adjacent matrix, thus enforcing the resulting network to be able to selectively exploit more high-order discriminative features for data completion. Extensive experiments on six benchmark datasets demonstrate the superiority of our SAGA against the state-of-the-art methods., Comment: under review

One-class classification (OCC), which models one single positive class and distinguishes it from the negative class, has been a long-standing topic with pivotal application to realms like anomaly detection. As modern society often deals with massive high-dimensional complex data spawned by multiple sources, it is natural to consider OCC from the perspective of multi-view deep learning. However, it has not been discussed by the literature and remains an unexplored topic. Motivated by this blank, this paper makes four-fold contributions: First, to our best knowledge, this is the first work that formally identifies and formulates the multi-view deep OCC problem. Second, we take recent advances in relevant areas into account and systematically devise eleven different baseline solutions for multi-view deep OCC, which lays the foundation for research on multi-view deep OCC. Third, to remedy the problem that limited benchmark datasets are available for multi-view deep OCC, we extensively collect existing public data and process them into more than 30 new multi-view benchmark datasets via multiple means, so as to provide a publicly available evaluation platform for multi-view deep OCC. Finally, by comprehensively evaluating the devised solutions on benchmark datasets, we conduct a thorough analysis on the effectiveness of the designed baselines, and hopefully provide other researchers with beneficial guidance and insight to multi-view deep OCC. Our data and codes are opened at https://github.com/liujiyuan13/MvDOCC-datasets and https://github.com/liujiyuan13/MvDOCC-code respectively to facilitate future research.

Deep clustering is a fundamental yet challenging task for data analysis. Recently we witness a strong tendency of combining autoencoder and graph neural networks to exploit structure information for clustering performance enhancement. However, we observe that existing literature 1) lacks a dynamic fusion mechanism to selectively integrate and refine the information of graph structure and node attributes for consensus representation learning; 2) fails to extract information from both sides for robust target distribution (i.e., “groundtruth” soft labels) generation. To tackle the above issues, we propose a Deep Fusion Clustering Network (DFCN). Specifically, in our network, an interdependency learning-based Structure and Attribute Information Fusion (SAIF) module is proposed to explicitly merge the representations learned by an autoencoder and a graph autoencoder for consensus representation learning. Also, a reliable target distribution generation measure and a triplet self-supervision strategy, which facilitate cross-modality information exploitation, are designed for network training. Extensive experiments on six benchmark datasets have demonstrated that the proposed DFCN consistently outperforms the state-of-the-art deep clustering methods.

Current multiple kernel clustering algorithms compute a partition with the consensus kernel or graph learned from the pre-specified ones, while the emerging late fusion methods firstly construct multiple partitions from each kernel separately, and then obtain a consensus one with them. However, both of them directly distill the clustering information from kernels or graphs to partition matrices, where the sudden dimension drop would result in loss of advantageous details for clustering. In this paper, we provide a brief insight of the aforementioned issue and propose a hierarchical approach to perform clustering while preserving advantageous details maximumly. Specifically, we gradually group samples into fewer clusters, together with generating a sequence of intermediary matrices of descending sizes. The consensus partition with is simultaneously learned and conversely guides the construction of intermediary matrices. Nevertheless, this cyclic process is modeled into an unified objective and an alternative algorithm is designed to solve it. In addition, the proposed method is validated and compared with other representative multiple kernel clustering algorithms on benchmark datasets, demonstrating state-of-the-art performance by a large margin.