Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Max-Planck-Institut für Eisenforschung

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  • 2023A Machine Learning Framework for Quantifying Chemical Segregation and Microstructural Features in Atom Probe Tomography Data5citations

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Freysoldt, Christoph
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Katnagallu, Shyam
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Neugebauer, Jörg
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2023

Co-Authors (by relevance)

  • Freysoldt, Christoph
  • Katnagallu, Shyam
  • Neugebauer, Jörg
  • Gault, Baptiste
  • Gutfleisch, Oliver
  • Polin, Nikita
  • Molina-Luna, Leopoldo
  • Berkels, Benjamin
OrganizationsLocationPeople

article

A Machine Learning Framework for Quantifying Chemical Segregation and Microstructural Features in Atom Probe Tomography Data

  • Freysoldt, Christoph
  • Katnagallu, Shyam
  • Neugebauer, Jörg
  • Gault, Baptiste
  • Gutfleisch, Oliver
  • Polin, Nikita
  • Navyanth, Kusampudi
  • Molina-Luna, Leopoldo
  • Berkels, Benjamin
Abstract

<jats:title>Abstract</jats:title><jats:p>Atom probe tomography (APT) is ideally suited to characterize and understand the interplay of segregation and microstructure in modern multi-component materials. Yet, the quantitative analysis typically relies on human expertise to define regions of interest. We introduce a computationally efficient, multi-stage machine learning strategy to identify compositionally distinct domains in a semi-automated way, and subsequently quantify their geometric and compositional characteristics. In our algorithmic pipeline, we first coarse-grain the APT data into voxels, collect the composition statistics, and decompose it via clustering in composition space. The composition classification then enables the real-space segmentation via a density-based clustering algorithm, thus revealing the microstructure at voxel resolution. Our approach is demonstrated for a Sm–(Co,Fe)–Zr–Cu alloy. The alloy exhibits two precipitate phases with a plate-like, but intertwined morphology. The primary segmentation is further refined to disentangle these geometrically complex precipitates into individual plate-like parts by an unsupervised approach based on principle component analysis, or a U-Net-based semantic segmentation trained on the former. Following the composition and geometric analysis, detailed composition distribution and segregation effects relative to the predominant plate-like geometry can be readily mapped from the point cloud, without resorting to the voxel compositions.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • morphology
  • grain
  • phase
  • precipitate
  • clustering
  • quantitative determination method
  • atom probe tomography
  • machine learning