Machine-Learned Potential Energy Surfaces for Free Sodium Clusters with Density Functional Accuracy: Applications to Melting

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1. 1Melting Transitions in Small Aluminum Clusters Simulated with Energies Approaching DFT Accuracy2025
2. 2Cluster Models for Next-Generation, Machine-Learning-Based Energy Functions for Molecular Simulations2025
3. 3Generalized Machine Learning Potential Models for Elemental Nanoclusters2025
4. 4Cluster Models for Next‐Generation, Machine‐Learning‐Based Energy Functions for Molecular Simulations2026
5. 5The spontaneous internalization of electrostatic interactions by large atomic models in molten salts2026