1 citations · 2 across the 2 of their papers we have counts for
2 papers
physics.comp-ph2024★ 1 cited
Hyperparameter Optimization for Atomic Cluster Expansion Potentials
Daniel F. Thomas du Toit, Yuxing Zhou, Volker L. Deringer
Machine-learning-based interatomic potentials enable accurate materials simulations on extended time- and lengthscales. ML potentials based on the Atomic Cluster Expansion (ACE) fr…
cond-mat.mtrl-sci2022★ 1 cited
Unlocking device-scale atomistic modelling of phase-change memory materials
Yuxing Zhou, Wei Zhang, En Ma +1
Quantum-accurate computer simulations play a central role in understanding phase-change materials (PCMs) for advanced memory technologies. However, direct quantum-mechanical simula…