基于特征约简和拟蒙特卡罗的密度峰聚类

Sci. Program. Pub Date : 2022-01-06 DOI:10.1155/2022/8046620
Z. Hu, Xiaoran Wei, Xiaoxu Han, Guang Kou, Haoyu Zhang, Xueyi Liu, Y. Bai
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引用次数: 1

摘要

密度峰聚类(DPC)是一种著名的基于密度的聚类算法,可以很好地处理非球形聚类。然而,DPC在计算局部密度ρ和距离δ时具有较高的计算复杂度和空间复杂度,因此仅适用于小规模数据集。此外,对于高维数据的聚类,DPC的性能还有待提高。高维数据不仅使数据分布更加复杂,而且导致更多的计算开销。为了解决上述问题,我们提出了一种改进的密度峰聚类算法,该算法将特征约简和数据采样策略相结合。具体而言,通过主成分分析(PCA)、自动编码器(AE)和t分布随机邻居嵌入(t-SNE)自动提取高维数据的特征。其次,为了减少计算开销,我们提出了一种新的低维特征数据采样方法。首先,利用具有低差异特征的拟蒙特卡罗序列估计数据在低维特征空间中的分布;然后,根据细胞密度选择具有代表性的QMC点。接下来,选择的QMC点用于计算ρ和δ,而不是原始数据点。一般情况下,选择的QMC点的数量要比初始数据集的数量少得多。最后,提出了一种基于QMC点聚类结果的两阶段分类策略对原始数据集进行分类。与目前的工作相比,我们提出的算法可以将计算复杂度从O n2降低到O n n,其中n表示所选QMC点的数量,n表示原始数据集的大小,通常n≪n。实验结果表明,该算法可以有效地减少计算量,提高模型性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Density Peaks Clustering Based on Feature Reduction and Quasi-Monte Carlo
Density peaks clustering (DPC) is a well-known density-based clustering algorithm that can deal with nonspherical clusters well. However, DPC has high computational complexity and space complexity in calculating local density ρ and distance δ , which makes it suitable only for small-scale data sets. In addition, for clustering high-dimensional data, the performance of DPC still needs to be improved. High-dimensional data not only make the data distribution more complex but also lead to more computational overheads. To address the above issues, we propose an improved density peaks clustering algorithm, which combines feature reduction and data sampling strategy. Specifically, features of the high-dimensional data are automatically extracted by principal component analysis (PCA), auto-encoder (AE), and t-distributed stochastic neighbor embedding (t-SNE). Next, in order to reduce the computational overhead, we propose a novel data sampling method for the low-dimensional feature data. Firstly, the data distribution in the low-dimensional feature space is estimated by the Quasi-Monte Carlo (QMC) sequence with low-discrepancy characteristics. Then, the representative QMC points are selected according to their cell densities. Next, the selected QMC points are used to calculate ρ and δ instead of the original data points. In general, the number of the selected QMC points is much smaller than that of the initial data set. Finally, a two-stage classification strategy based on the QMC points clustering results is proposed to classify the original data set. Compared with current works, our proposed algorithm can reduce the computational complexity from O n 2 to O N n , where N denotes the number of selected QMC points and n is the size of original data set, typically N ≪ n . Experimental results demonstrate that the proposed algorithm can effectively reduce the computational overhead and improve the model performance.
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