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Interpretable Machine Learning of Nanoparticle Stability through Topological Layer Embeddings
by
Hawthorne, Felipe
, Tromer, Raphael M
, Seixas, Leandro
, Almeida, James M
, Woellner, Cristiano F
in
Configurations
/ Decision theory
/ Decision trees
/ Density functional theory
/ First principles
/ Machine learning
/ Nanoparticles
/ Performance measurement
/ Ranking
/ Spatial resolution
/ Stability
/ Topology
/ Weighting
2026
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Interpretable Machine Learning of Nanoparticle Stability through Topological Layer Embeddings
by
Hawthorne, Felipe
, Tromer, Raphael M
, Seixas, Leandro
, Almeida, James M
, Woellner, Cristiano F
in
Configurations
/ Decision theory
/ Decision trees
/ Density functional theory
/ First principles
/ Machine learning
/ Nanoparticles
/ Performance measurement
/ Ranking
/ Spatial resolution
/ Stability
/ Topology
/ Weighting
2026
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Do you wish to request the book?
Interpretable Machine Learning of Nanoparticle Stability through Topological Layer Embeddings
by
Hawthorne, Felipe
, Tromer, Raphael M
, Seixas, Leandro
, Almeida, James M
, Woellner, Cristiano F
in
Configurations
/ Decision theory
/ Decision trees
/ Density functional theory
/ First principles
/ Machine learning
/ Nanoparticles
/ Performance measurement
/ Ranking
/ Spatial resolution
/ Stability
/ Topology
/ Weighting
2026
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Interpretable Machine Learning of Nanoparticle Stability through Topological Layer Embeddings
Paper
Interpretable Machine Learning of Nanoparticle Stability through Topological Layer Embeddings
2026
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Overview
The stability of chemically complex nanoparticles is governed by an immense configurational space arising from heterogeneous local atomic environments across surface and interior regions. Efficiently identifying low-energy configurations within this space remains a central challenge for first-principles-based materials discovery, particularly when the available reference data are limited. Here, we introduce a data-efficient and physically interpretable machine-learning framework based on a fragmented, layer-resolved descriptor that explicitly decomposes nanoparticles into surface, intermediate, and core environments using a topology-driven definition. This representation preserves a compact and fixed feature dimensionality while retaining spatial resolution, enabling controlled emphasis on different regions of the nanoparticle through physically motivated weighting schemes. Coupled with gradient-boosted decision tree models and a ranking-based learning strategy, the proposed framework enables accurate identification of the most stable nanoparticle configurations using only a few hundred density functional theory reference calculations. Ranking performance metrics demonstrate near-saturation of correlation, high top-k recall, and rapidly vanishing regret at moderate training-set sizes, highlighting the strong data efficiency of the approach. Beyond predictive performance, layer-weighting and SHAP-based interpretability analyses reveal how surface segregation, coordination topology, and local chemical disorder contribute differently to stability across spatial regions of the nanoparticle. These insights provide a transparent physical interpretation of the learned models and establish a natural pathway toward active learning-driven exploration of complex nanoparticle configurational spaces.
Publisher
Cornell University Library, arXiv.org
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