Spectral Clustering for Chinese Word

Fuzzy spectral clustering with robust spatial information for image segmentation

Simulated annealing spectral clustering algorithm for image segmentation

The spectral clustering algorithm's space complexity is O(n <sup xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</sup> ), while time complexity is O(n <sup xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</sup> ). When dealing with large amounts of data, the memory will overflow and run-time is too long. For the general problem of spectral clustering, if the clustering data of sub-problem between the original problem has the same probability distribution, it can be applied to divide and conquer strategy for the problem of spectral clustering, by the spectral clustering results of sub-problems to get the spectral clustering results of original problem. To spectral clustering image segmentation as a research object, we will discuss the divide and conquer strategy for spectral clustering in this paper. Experiments show that the application of divide and conquer method for spectral clustering image segmentation, we can get a perfect performance in image segmentation.

Spectral clustering has exhibited a superior performance in analyzing the cluster structure of network. However, the exponentially computational complexity limits its application in analyzing large-scale social networks. To tackle this problem, many low-rank matrix approximating algorithms are proposed, of which the NystrÖm method is an approach with proved lower approximate errors. Currently, most existing sampling techniques for NystrÖm method are designed on affinity matrices, which are time-consuming to compute by some similarity metrics. Moreover, the social networks are often built on link relations, in which there is no information to construct an affinity matrix for the approximate computing of NystrÖm method for spectral clustering except for the degrees of nodes. This paper proposes a spectral clustering algorithm for large-scale social networks via a pre-coarsening sampling based NystrÖm method. By virtue of a novel triangle-based coarsening policy, the proposed algorithm first shrinks the social network into a smaller weighted network, and then does an efficient sampling for NystrÖm method to approximate the eigen-decomposition of matrix of spectral clustering. Experimental results on real large-scale social networks demonstrate that the proposed algorithm outperforms the state-of-the-art spectral clustering algorithms, which are realized by the existing sampling techniques based NystrÖm methods.

Affinity matrix construction is a key step in the spectral clustering. However, traditional spectral clustering methods usually ignore the intersection problem that may exist between the different clusters of data, so the resulting matrix could be unreliable. This paper proposes a new local covariance-based method to solve the above problem. Specifically, we first learn an initial affinity matrix by adding the local covariance into traditional matrix construction step, which could guarantee the obtained matrix avoids the impact of the intersection point while preserving the neighborhood relationship of data. We then employ the normalized Laplacian on the obtained matrix to further improve the clustering performance. The ACC and NMI of the proposed method increased by 6.40% and 5.33% on average compared with six classical spectral clustering methods. Experimental evaluation on eight benchmark data sets shows that the proposed method has better clustering performance.

Spectral clustering (SC) is a large family of grouping methods that partition data using eigenvectors of an affinity matrix derived from the data. Though SC methods have been successfully applied to a large number of challenging clustering scenarios, it is noteworthy that they will fail when there are significant intersections among different clusters. In this paper, based on the analysis that SC methods are able to work well when the affinity values of the points belonging to different clusters are relatively low, we propose a new method, called spectral multi-manifold clustering (SMMC), which is able to handle intersections. In our model, the data are assumed to lie on or close to multiple smooth low-dimensional manifolds, where some data manifolds are separated but some are intersecting. Then, local geometric information of the sampled data is incorporated to construct a suitable affinity matrix. Finally, spectral method is applied to this affinity matrix to group the data. Extensive experiments on synthetic as well as real datasets demonstrate the promising performance of SMMC.

SummaryCluster ensemble combines multiple base clustering results in a suitable way to improve the accuracy of the clustering result. In the conventional cluster ensemble frameworks, pairwise constraints and constraint projections have not been used together, and spectral clustering algorithm is rarely adopted to serve as the consensus function. In this paper, we design a constraint projections for semi‐supervised spectral clustering ensemble (CPSSSCE) model. It takes advantages of spectral clustering algorithm and executes semi‐supervised learning twice. Compared to traditional cluster ensemble approaches, CPSSSCE is characterized by several properties. First, the original data are transformed to lower‐dimensional representations by constraint projection before base clustering. Second, a similarity matrix is constructed using the base clustering results and modified using pairwise constraints. Third, the spectral clustering algorithm is applied to process the similarity matrix to obtain a consensus cluster result. Extensive experiments on standard University of California Irvine Machine Learning Repository (UCI) and Microsoft datasets demonstrated that the CPSSSCE is superior to other cluster ensemble algorithms including a semi‐supervised spectral clustering ensemble.

For the spectral clustering algorithm in the large-scale samples, there are bottlenecks in the storage space and computing time, and the paper analyzes the current common solutions, namely based on the sparse t-nearest neighbor spectral clustering. In order to improve the accuracy of the spectral clustering algorithms, the Euclidean distance based on the attribute weight of information entropy is proposed to calculate the similarity between the samples. First, calculate the weight of each attribute of the sample and then calculate the similarity between the samples. The degree matrix is applied to the spectral clustering of sparse t-nearest neighbors in the last number of numbers. The experimental results show that the clustering accuracy of the method on some data sets is higher than that of the original spectral clustering algorithm.

Recently, a large amount of work has been devoted to the study of spectral clustering—a simple yet powerful method for finding structure in a data set using spectral properties of an associated pairwise similarity matrix. Most of the existing spectral clustering algorithms estimate only one cluster number or estimate non-unique cluster numbers based on eigengap criterion. However, the number of clusters not always exists one, and eigengap criterion lacks theoretical justification. In this paper, we propose non-unique cluster numbers determination methods based on stability in spectral clustering (NCNDBS). We first utilize the multiway normalized cut spectral clustering algorithm to cluster data set for a candidate cluster number \(k\). Then the ratio value of the multiway normalized cut criterion of the obtained clusters and the sum of the leading eigenvalues (descending sort) of the stochastic transition matrix is chosen as a standard to decide whether the \(k\) is a reasonable cluster number. At last, by varying the scaling parameter in the Gaussian function, we judge whether the reasonable cluster number \(k\) is also a stability one. By three stages, we can determine non-unique cluster numbers of a data set. The Lumpability theorem concluded by Meil\(\breve{a}\) and Xu provides a theoretical base for our methods. NCNDBS can estimate non-unique cluster numbers of the data set successfully by illustrative experiments.

Spectral clustering has become a typical and efficient clustering method used in a variety of applications. The critical step of spectral clustering is the similarity measurement, which largely determines the performance of the spectral clustering method. In this paper, we propose a novel spectral clustering algorithm based on the local similarity measure of shared neighbors. This similarity measurement exploits the local density information between data points based on the weight of the shared neighbors in a directed k $$ k $$ -nearest neighbor graph with only one parameter k $$ k $$ , that is, the number of nearest neighbors. Numerical experiments on synthetic and real-world datasets demonstrate that our proposed algorithm outperforms other existing spectral clustering algorithms in terms of the clustering performance measured via the normalized mutual information, clustering accuracy, and F $$ F $$ -measure. As an example, the proposed method can provide an improvement of 15.82% in the clustering performance for the Soybean dataset.

For discovering communities in social network, an improved spectral clustering method is presented in this paper. To make full use of the network feature, the core members are used in this method for mining communities. This goal has been achieved through the Page Rank method, which is common in directed graphs, for the reason that an undirected graph can be treated as the special case of the corresponding directed one. Following that, they can be used for initialization in the spectral clustering to avoid the sensitivity to the initial centroids. Applied to four datasets, the improved method turns out to be better than the traditional spectral clustering methods, whether in time or in accuracy aspect.

Text document clustering using Spectral Clustering algorithm with Particle Swarm Optimization

Spectral clustering has shown a superior performance in analyzing the cluster structure. However, the exponentially computational complexity limits its application in analyzing large-scale data. To tackle this problem, many low-rank matrix approximating algorithms are proposed, of which the Nystrom method is an approach with proved lower approximate errors. The algorithms commonly combine two powerful techniques in machine learning: spectral clustering algorithms and Nystrom methods commonly used to obtain good quality low rank approximations of large matrices. This paper proposes to analyze a scalable Nystrom-based clustering algorithm with a Minimum Sum of Squared Similarities (MSSS) sampling procedure. We provide theoretical analysis of the performance of the algorithm MSSS and demonstrate its theoretical performance in comparison to the leading spectral clustering methods that use Nystrom sampling.

Spectral clustering algorithms rely on graphs where edges are defined based on the similarity between the vertices (data points). The effectiveness and fairness of spectral clustering depend significantly on how the graph is constructed. While automated graph construction methods, which learn graphs from real-valued vector datasets, have demonstrated strong performance in the quality of clustering, fairness concerns still remain. In this work, we introduce a graph construction method that incorporates a new fairness definition—Edge Disparate Impact—into the edge relationships, aiming to produce a fair graph. This approach modifies the optimization process of automated graph construction to account for fairness, resulting in a more equitable graph. Extensive experiments were conducted to compare our method with the latest graph construction techniques and fair spectral clustering algorithms. The results prove that, by using a fair graph for spectral clustering, fairness is improved in the resulting clusters. We also demonstrate that our method outperforms baseline approaches in both fairness and the quality of clustering.

This paper presents a novel use of spectral clustering algorithms to support cases where the entries in the affinity matrix are costly to compute. The method is incremental - the spectral clustering algorithm is applied to the affinity matrix after each row/column is added - which makes it possible to inspect the clusters as new data points are added. The method is well suited to the problem of appearance-based, on-line topological mapping for mobile robots. In this problem domain, we show that we can reduce environment-dependent parameters of the clustering algorithm to just a single, intuitive parameter. Experimental results in large outdoor and indoor environments show that we can close loops correctly by computing only a fraction of the entries in the affinity matrix. The accompanying video clip shows how an example map is produced by the algorithm.