On machine learning force fields for metallic nanoparticles

• Published in: Advances in physics: X Vol. 4; no. 1; p. 1654919
• Main Authors: Zeni, Claudio, Rossi, Kevin, Glielmo, Aldo, Baletto, Francesca
• Format: Journal Article
• Language: English
• Published: Abingdon Taylor & Francis 01.01.2019; Taylor & Francis Ltd; Taylor & Francis Group
• Subjects: Algorithms; Catalytic activity; force fields; Machine learning; nanocatalysis; Nanoparticles; nanoscience
• ISSN: 2374-6149; 2374-6149
• DOI: 10.1080/23746149.2019.1654919

Machine learning algorithms have recently emerged as a tool to generate force fields which display accuracies approaching the ones of the ab-initio calculations they are trained on, but are much faster to compute. The enhanced computational speed of machine learning force fields results key for modelling metallic nanoparticles, as their fluxionality and multi-funneled energy landscape needs to be sampled over long time scales. In this review, we first formally introduce the most commonly used machine learning algorithms for force field generation, briefly outlining their structure and properties. We then address the core issue of training database selection, reporting methodologies both already used and yet unused in literature. We finally report and discuss the recent literature regarding machine learning force fields to sample the energy landscape and study the catalytic activity of metallic nanoparticles.