Charting nanocluster structures via convolutional neural networks
Emanuele Telari, Antonio Tinti, Manoj Settem, Luca Maragliano,, Riccardo Ferrando, Alberto Giacomello

TL;DR
This paper introduces a convolutional neural network-based method to map and analyze the complex structural landscape of metallic nanoclusters, enabling visualization, clustering, and tracking of structural evolution in a low-dimensional, meaningful space.
Contribution
The authors develop a novel CNN-based approach to represent nanoparticle structures in a low-dimensional manifold, facilitating detailed structural analysis and evolution tracking.
Findings
Effective discrimination of structural motifs and subfamilies.
Physically meaningful, differentiable low-dimensional mapping.
Tracking of structural evolution in reactive trajectories.
Abstract
A general method to obtain a representation of the structural landscape of nanoparticles in terms of a limited number of variables is proposed. The method is applied to a large dataset of parallel tempering molecular dynamics simulations of gold clusters of 90 and 147 atoms, silver clusters of 147 atoms, and copper clusters of 147 atoms, covering a plethora of structures and temperatures. The method leverages convolutional neural networks to learn the radial distribution functions of the nanoclusters and to distill a low-dimensional chart of the structural landscape. This strategy is found to give rise to a physically meaningful and differentiable mapping of the atom positions to a low-dimensional manifold, in which the main structural motifs are clearly discriminated and meaningfully ordered. Furthermore, unsupervised clustering on the low-dimensional data proved effective at further…
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Taxonomy
TopicsMachine Learning in Materials Science · Theoretical and Computational Physics · Computational Drug Discovery Methods
