In The journal of physical chemistry. A
We present an implementation of distance-based machine learning (ML) methods to create a realistic atomistic interaction potential to be used in Monte Carlo simulations of thermal dynamics of thiolate (SR) protected gold nanoclusters. The ML potential is trained for Au38(SR)24 by using previously published, density functional theory (DFT) -based, molecular dynamics (MD) simulation data on two experimentally characterised structural isomers of the cluster, and validated against independent DFT MD simulations. This method opens a door to efficient probing of the configuration space for further investigations of thermal-dependent electronic and optical properties of Au38(SR)24. Our ML implementation strategy allows for generalisation and accuracy control of distance-based ML models for complex nanostructures having several chemical elements and interactions of varying strength.
Pihlajamäki Antti, Hämäläinen Joonas, Linja Joakim, Nieminen Paavo, Malola Sami, Kärkkäinen Tommi, Häkkinen Hannu