2 papers
cond-mat.mtrl-sci2026
'pySNOW': a Python Suite for the NanO-World
Sofia Zinzani, Gilberto Nardi, Giacomo Becatti +4
In computational materials science, numerical simulations are indispensable tools for revealing atomic-scale processes. For building blocks of the nanoworld, such as nanoparticles…
cond-mat.mtrl-sci2024
Machine-learnt potential highlights melting and freezing of aluminium nanoparticles
Davide Alimonti, Francesca Baletto
We investigated the complete thermodynamic cycle of aluminium nanoparticles through classical molecular dynamics simulations, spanning a wide size range from 200 atoms to 11000 ato…