Clustering in atom probe tomography data: coordination number metric, percolation-based parameter scaling, and size effects
Abstract
The ability to identify nanometer-scale nuclei of new phases in atom probe tomography (APT) is often limited by the sensitivity of clustering algorithms to user-defined control parameters. Conventional approaches typically rely on the Euclidean distance metric and consider only solute atoms, thereby discarding the solvent atoms that contain most of the spatial information. Here, we introduce a coordination-number metric based on the composition and apply it to higher-order clustering. Using various metrics, we investigate percolation in typical APT structures. By scaling clustering properties to the corresponding percolation thresholds, we define a self-similar variable that is almost invariant with respect to metrics, clustering parameters, and structural disorder. This variable provides a relevant description of clustering and enables the formal transfer of optimal parameters between clustering methods. We also study the characteristic clustering behavior in small precipitates and quantify how the precipitate-matrix interface alters the composition spectrum and broadens the clustering curve. Finally, using simulations that incorporate finite spatial resolution, detection efficiency, and other APT reconstruction artifacts, we show that the approach based on coordination numbers effectively compensates for heterogeneous dilations and outperforms solute-density-based methods in all tested scenarios.
Versions
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BibTeX
@misc{lazarev2026clustering,
title = {{Clustering in atom probe tomography data: coordination number metric, percolation-based parameter scaling, and size effects}},
author = {Mykola Lazarev and John Banhart},
howpublished = {arXiv},
year = {2026},
month = may,
doi = {10.48550/arxiv.2605.31107},
eprint = {2605.31107},
archivePrefix = {arXiv},
url = {https://arxiv.org/abs/2605.31107},
}
RIS
TY - UNPB
TI - Clustering in atom probe tomography data: coordination number metric, percolation-based parameter scaling, and size effects
AU - Mykola Lazarev
AU - John Banhart
PY - 2026
DA - 2026/05/29
PB - arXiv
DO - 10.48550/arxiv.2605.31107
UR - https://arxiv.org/abs/2605.31107
AB - The ability to identify nanometer-scale nuclei of new phases in atom probe tomography (APT) is often limited by the sensitivity of clustering algorithms to user-defined control parameters. Conventional approaches typically rely on the Euclidean distance metric and consider only solute atoms, thereby discarding the solvent atoms that contain most of the spatial information. Here, we introduce a coordination-number metric based on the composition and apply it to higher-order clustering. Using various metrics, we investigate percolation in typical APT structures. By scaling clustering properties to the corresponding percolation thresholds, we define a self-similar variable that is almost invariant with respect to metrics, clustering parameters, and structural disorder. This variable provides a relevant description of clustering and enables the formal transfer of optimal parameters between clustering methods. We also study the characteristic clustering behavior in small precipitates and quantify how the precipitate-matrix interface alters the composition spectrum and broadens the clustering curve. Finally, using simulations that incorporate finite spatial resolution, detection efficiency, and other APT reconstruction artifacts, we show that the approach based on coordination numbers effectively compensates for heterogeneous dilations and outperforms solute-density-based methods in all tested scenarios.
ER -