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cond-mat.dis-nn2023
Feature Selection for High-Dimensional Neural Network Potentials with the Adaptive Group Lasso
Johannes Sandberg, Thomas Voigtmann, Emilie Devijver +1
Neural network potentials are a powerful tool for atomistic simulations, allowing to accurately reproduce \textit{ab initio} potential energy surfaces with computational performanc…
cond-mat.mtrl-sci2023★ 1 cited
Structure-Dynamics Relationship in Al-Mg-Si Liquid Alloys
Alaa Fahs, Philippe Jarry, Noël Jakse
Enhancing properties and performances of aluminium alloys by a control of their solidification is pivotal in automotive and aerospace industries. The fundamental role of the struct…