Exploring the landscape of Buckingham potentials for silica by machine learning: Soft vs hard interatomic forcefields.
Journal
The Journal of chemical physics
ISSN: 1089-7690
Titre abrégé: J Chem Phys
Pays: United States
ID NLM: 0375360
Informations de publication
Date de publication:
07 Feb 2020
07 Feb 2020
Historique:
entrez:
10
2
2020
pubmed:
10
2
2020
medline:
10
2
2020
Statut:
ppublish
Résumé
Interatomic forcefields for silicate glasses often rely on partial (rather than formal) charges to describe the Coulombic interactions between ions. Such forcefields can be classified as "soft" or "hard" based on the value of the partial charge attributed to Si atoms, wherein softer forcefields rely on smaller partial charges. Here, we use machine learning to efficiently explore the "landscape" of Buckingham forcefields for silica, that is, the evolution of the overall forcefield accuracy as a function of the forcefield parameters. Interestingly, we find that soft and hard forcefields correspond to two distinct, yet competitive local minima in this landscape. By analyzing the structure of the silica configurations predicted by soft and hard forcefields, we show that although soft and hard potentials offer competitive accuracy in describing the short-range order structure, soft potentials feature a higher ability to describe the medium-range order.
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM