Abstract
The nanoscale distribution of elements in two multi-component materials is assessed by unsupervised machine learning methods. These are compared to elemental maps to highlight the potential shortcomings of simplistic compositional analyses. Quantification of the resulting microstructure components provides insight into the evolution of the microstructure and the possible reasons for misinterpretation of the traditional element maps.
| Original language | English |
|---|---|
| Pages (from-to) | 268-278 |
| Number of pages | 11 |
| Journal | Faraday Discussions |
| Volume | 264 |
| DOIs | |
| State | Published - 1 Feb 2026 |
| Externally published | Yes |
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
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