mlsanityData to 7 Oct 2026

High-Throughput Unsupervised Profiling of the Morphology of 316L Powder Particles for Use in Additive Manufacturing

arXiv 2512.06012 ↗First posted 3 Dec 2025cs.CVcited by 0

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Abstract (arXiv)

Selective Laser Melting (SLM) is a powder-bed additive manufacturing technique whose part quality depends critically on feedstock morphology. However, conventional powder characterization methods are low-throughput and qualitative, failing to capture the heterogeneity of industrial-scale batches. We present an automated, machine learning framework that couples high-throughput imaging with shape extraction and clustering to profile metallic powder morphology at scale. We develop and evaluate three clustering pipelines: an autoencoder pipeline, a shape-descriptor pipeline, and a functional-data pipeline. Across a dataset of approximately 126,000 powder images (0.5-102 micrometer diameter), internal validity metrics identify the Fourier-descriptor + k-means pipeline as the most effective, achieving the lowest Davies-Bouldin index and highest Calinski-Harabasz score while maintaining sub-millisecond runtime per particle on a standard desktop workstation. Although the present work focuses on establishing the morphological-clustering framework, the resulting shape groups form a basis for future studies examining their relationship to flowability, packing density, and SLM part quality. Overall, this unsupervised learning framework enables rapid, automated assessment of powder morphology and supports tracking of shape evolution across reuse cycles, offering a path toward real-time feedstock monitoring in SLM workflows.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 5 of its 51 references that are in the map. First posted on arXiv 3 Dec 2025.

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References · 5

  1. 2019General E(2)-Equivariant Steerable CNNscited by 441
  2. 2018A General Theory of Equivariant CNNs on Homogeneous Spacescited by 223
  3. 2019Ultra-Scalable Spectral Clustering and Ensemble Clusteringcited by 50
  4. 2022Equivariant Networks for Crystal Structurescited by 24
  5. 2023StrainTensorNet: Predicting crystal structure elastic properties using SE(3)-equivariant graph neural networkscited by 3

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