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Published on: February 15, 2017
A novel density peaks clustering algorithm for automatic selection of clustering centers based on K-nearest neighbors
Zhihe Wang1, Huan Wang1, Hui Du1
1The School of Computer Science and Engineering, Northwest Normal University, Lanzhou 730070, China.
A new density peak clustering algorithm (AKDPC) automatically selects cluster centers, improving accuracy on complex datasets. This approach enhances clustering by classifying points and using K-nearest neighbor distances for density estimation.
Area of Science:
- Data Science
- Machine Learning
- Artificial Intelligence
Background:
- Traditional density peak clustering (DPC) algorithms require manual center selection, limiting performance on complex datasets with varying densities or non-convex shapes.
- Existing DPC variants struggle with automatic cluster center identification, necessitating improvements for broader applicability.
Purpose of the Study:
- To propose a novel density peak clustering algorithm (AKDPC) for automatic cluster center selection.
- To enhance clustering accuracy and robustness on diverse and complex datasets.
Main Methods:
- AKDPC classifies samples into core and non-core points based on mutual K-nearest neighbor (KNN) values.
- Density is determined by the average distance to KNNs; smaller distances indicate higher density.
- Cluster centers are selected from high-density core points, with iterative merging and classification of non-core points.
Main Results:
- Experiments on manual and real-world datasets demonstrate the effectiveness of AKDPC.
- AKDPC shows higher accuracy compared to classical clustering algorithms and existing DPC variants.
- The algorithm successfully handles datasets with varying densities and non-convex structures.
Conclusions:
- AKDPC provides an effective solution for automatic cluster center selection in density-based clustering.
- The proposed method significantly improves clustering accuracy and overcomes limitations of traditional DPC algorithms.
- AKDPC offers a robust and accurate alternative for analyzing complex data structures.
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