Density peaks clustering algorithm (DPC) has attracted the attention of many scholars because of its multiple advantages, including efficiently determining cluster centers, a lower number of parameters, no iterations, and no border noise. However, DPC does not provide a reliable and specific selection method of threshold (cutoff distance) and an automatic selection strategy of cluster centers. In this paper, we propose density peaks clustering by zero-pointed samples (DPC-ZPSs) of regional group borders. DPC-ZPS finds the subclusters and the cluster borders by zero-pointed samples (ZPSs). And then, subclusters are merged into individuals by comparing the density of edge samples. By iteration of the merger, the suitable dc and cluster centers are ensured. Finally, we compared state-of-the-art methods with our proposal in public datasets. Experiments show that our algorithm automatically determines cutoff distance and centers accurately.
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http://dx.doi.org/10.1155/2020/8891778 | DOI Listing |
Cell Physiol Biochem
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Carrera de Agroindustria, Escuela Superior Politécnica Agropecuaria de Manabí Manuel Félix López, ESPAM-MFL, Calceta. 130250, Ecuador.
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View Article and Find Full Text PDFSci Total Environ
January 2025
Guangzhou Huadu district drainage management center, Guangzhou 510800, China.
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View Article and Find Full Text PDFCommun Mater
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Silicon Austria Labs GmbH, Graz, Austria.
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View Article and Find Full Text PDFIn this study, we investigated in detail the regulation mechanism of electron transfer under laser-induced breakdown (LIB) on weak O-D stimulated Raman scattering (SRS) in DMSO-DO solutions. Significantly, the Raman activity of O-D vibrations was greatly enhanced by two orders of magnitude due to electron transfer in DMSO molecules. Density functional theory (DFT) calculations showed that the O-D Raman activity was significantly enhanced in the DMSO-DO dimer compared to the DO dimer.
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