A general-purpose machine learning Pt interatomic potential for an accurate description of bulk, surfaces, and nanoparticles. (2023)
Attributed to:
Novel computational routes to materials discovery
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0143891
PubMed Identifier: 37031153
Publication URI: http://europepmc.org/abstract/MED/37031153
Type: Journal Article/Review
Volume: 158
Parent Publication: The Journal of chemical physics
Issue: 13
ISSN: 0021-9606