1 citations · 1 across the 1 of their papers we have counts for
3 papers
Deciphering borophene growth pathways with data-driven simulations
Colin Bousige, Jean Furstoss, Julien Lam +1
Deterministic synthesis of borophene remains challenging because many polymorphs compete during nucleation and growth. Here we combine a reactive machine-learned interatomic potent…
Growth driven phase transitions in Zinc Oxide nanoparticles through machine-learning assisted simulations
Quentin Gromoff, Magali Benoit, Jacek Goniakowski +2
This study investigates the formation of zinc oxide (ZnO) nanoparticles, a material of significant technological interest with complex structural properties, through atom-by-atom d…
Nonclassical Nucleation Pathways in Liquid Condensation Revealed by Simulation and Theory
Yijian Wu, Thomas Philippe, Aymane Graini +1
Using state-of-the-art rare-event sampling simulations, we precisely characterize the nucleation of liquid droplets from a supersaturated Lennard-Jones gas and uncover a key physic…