Scalable and Adaptive Spectral Embedding for Attributed Graph Clustering

Attributed graph clustering, which aims to group the nodes of an attributed graph into disjoint clusters, has made promising advancements in recent years. However, most existing methods face challenges when applied to large graphs due to the expensive computational cost and high memory usage. In this paper, we introduce Scalable and Adaptive Spectral Embedding (SASE), a simple attributed graph clustering method devoid of parameter learning. SASE comprises three main components: node features smoothing via k-order simple graph convolution, scalable spectral clustering using random Fourier features, and adaptive order selection. With these designs, SASE not only effectively captures global cluster structures but also exhibits linear time and space complexity relative to the graph size. Empirical results demonstrate the superiority of SASE. For example, on the ArXiv dataset with 169K nodes and 1.17M edges, SASE achieves a 6.9% improvement in ACC and a 5.87× speedup compared to the runner-up, S3GC.

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Publication Details

Published
2024-10-20
DOI
https://doi.org/10.1145/3627673.3679992
Primary Topic
Advanced Graph Neural Networks
Type
article
Field-Weighted Citation Impact
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Scalable and Adaptive Spectral Embedding for Attributed Graph Clustering

Tieke He, Jianhua Zhao, Yun-Hui Liu, Tao Zheng et al.
Advanced Graph Neural Networks
article

Scalable and Adaptive Spectral Embedding for Attributed Graph Clustering

Tieke He, Jianhua Zhao, Yun-Hui Liu, Tao Zheng, Qing Wu
article en

Abstract

Attributed graph clustering, which aims to group the nodes of an attributed graph into disjoint clusters, has made promising advancements in recent years. However, most existing methods face challenges when applied to large graphs due to the expensive computational cost and high memory usage. In this paper, we introduce Scalable and Adaptive Spectral Embedding (SASE), a simple attributed graph clustering method devoid of parameter learning. SASE comprises three main components: node features smoothing via k-order simple graph convolution, scalable spectral clustering using random Fourier features, and adaptive order selection. With these designs, SASE not only effectively captures global cluster structures but also exhibits linear time and space complexity relative to the graph size. Empirical results demonstrate the superiority of SASE. For example, on the ArXiv dataset with 169K nodes and 1.17M edges, SASE achieves a 6.9% improvement in ACC and a 5.87× speedup compared to the runner-up, S3GC.

Nanjing University (CN)
Openalex Percentile: Top 84%
Advanced Graph Neural Networks
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