1 citations · 1 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2022★ 1 cited
Interatomic machine learning potentials for aluminium: application to solidification phenomena
Noel Jakse, Johannes Sandberg, Leon F. Granz +6
In studying solidification process by simulations on the atomic scale, the modeling of crystal nucleation or amorphisation requires the construction of interatomic interactions tha…
cond-mat.stat-mech2021
On the Excess Entropy Scaling Law: a Potential Energy Landscape View
Anthony Saliou, Philippe Jarry, Noel Jakse
The relationship between excess entropy and diffusion is revisited by means of large-scale computer simulation combined to supervised learning approach to determine the excess entr…