Machine learning of atomic dynamics and statistical surface identities in gold nanoparticles

Abstract It is known that metal nanoparticles (NPs) may be dynamic and atoms may move within them even at fairly low temperatures. Characterizing such complex dynamics is key for understanding NPs’ properties in realistic regimes, but detailed information on, e.g., the stability, survival, and inter...

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Bibliographic Details
Main Authors: Daniele Rapetti, Massimo Delle Piane, Matteo Cioni, Daniela Polino, Riccardo Ferrando, Giovanni M. Pavan
Format: Article
Language:English
Published: Nature Portfolio 2023-07-01
Series:Communications Chemistry
Online Access:https://doi.org/10.1038/s42004-023-00936-z